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'en:acetophenones'
(id=6969019 ; fe=en:acetophenones ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=7256 creation date=2017-06-25 touchdate=2025-07-25 08:01:23.000)
≈ 216 relations sortantes

  1. en:acetophenones -- r_associated #0: 195 / 1 -> chimie
    n1=en:acetophenones | n2=chimie | rel=r_associated | relid=0 | w=195
  2. en:acetophenones -- r_associated #0: 190 / 0.974 -> en:ketone
    n1=en:acetophenones | n2=en:ketone | rel=r_associated | relid=0 | w=190
  3. en:acetophenones -- r_associated #0: 190 / 0.974 -> en:omega-chloroacetophenone
    n1=en:acetophenones | n2=en:omega-chloroacetophenone | rel=r_associated | relid=0 | w=190
  4. en:acetophenones -- r_associated #0: 87 / 0.446 -> en:1-(2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl)ethanone
    n1=en:acetophenones | n2=en:1-(2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl)ethanone | rel=r_associated | relid=0 | w=87
  5. en:acetophenones -- r_associated #0: 30 / 0.154 -> acétophénone
    n1=en:acetophenones | n2=acétophénone | rel=r_associated | relid=0 | w=30
  6. en:acetophenones -- r_associated #0: 29 / 0.149 -> en:agonists
    n1=en:acetophenones | n2=en:agonists | rel=r_associated | relid=0 | w=29
  7. en:acetophenones -- r_associated #0: 28 / 0.144 -> acétophénones
    n1=en:acetophenones | n2=acétophénones | rel=r_associated | relid=0 | w=28
  8. en:acetophenones -- r_associated #0: 28 / 0.144 -> en:dipropyl ketone
    n1=en:acetophenones | n2=en:dipropyl ketone | rel=r_associated | relid=0 | w=28
  9. en:acetophenones -- r_associated #0: 27 / 0.138 -> en:ethyl-n-butyl ketone
    n1=en:acetophenones | n2=en:ethyl-n-butyl ketone | rel=r_associated | relid=0 | w=27
  10. en:acetophenones -- r_associated #0: 26 / 0.133 -> en:diisobutyl ketone
    n1=en:acetophenones | n2=en:diisobutyl ketone | rel=r_associated | relid=0 | w=26
  11. en:acetophenones -- r_associated #0: 26 / 0.133 -> en:pharmacokinetic aspects
    n1=en:acetophenones | n2=en:pharmacokinetic aspects | rel=r_associated | relid=0 | w=26
  12. en:acetophenones -- r_associated #0: 25 / 0.128 -> en:in blood
    n1=en:acetophenones | n2=en:in blood | rel=r_associated | relid=0 | w=25
  13. en:acetophenones -- r_associated #0: 25 / 0.128 -> en:succinylacetone
    n1=en:acetophenones | n2=en:succinylacetone | rel=r_associated | relid=0 | w=25
  14. en:acetophenones -- r_associated #0: 25 / 0.128 -> en:taxonomic
    n1=en:acetophenones | n2=en:taxonomic | rel=r_associated | relid=0 | w=25
  15. en:acetophenones -- r_associated #0: 23 / 0.118 -> en:mannich bases
    n1=en:acetophenones | n2=en:mannich bases | rel=r_associated | relid=0 | w=23
  16. en:acetophenones -- r_associated #0: 23 / 0.118 -> en:mechanism of action qualifier
    n1=en:acetophenones | n2=en:mechanism of action qualifier | rel=r_associated | relid=0 | w=23
  17. en:acetophenones -- r_associated #0: 22 / 0.113 -> en:exposure as collected domain
    n1=en:acetophenones | n2=en:exposure as collected domain | rel=r_associated | relid=0 | w=22
  18. en:acetophenones -- r_associated #0: 22 / 0.113 -> en:hexanones
    n1=en:acetophenones | n2=en:hexanones | rel=r_associated | relid=0 | w=22
  19. en:acetophenones -- r_associated #0: 22 / 0.113 -> en:standards characteristics
    n1=en:acetophenones | n2=en:standards characteristics | rel=r_associated | relid=0 | w=22
  20. en:acetophenones -- r_associated #0: 22 / 0.113 -> en:therapeutic use - qualifier
    n1=en:acetophenones | n2=en:therapeutic use - qualifier | rel=r_associated | relid=0 | w=22
  21. en:acetophenones -- r_associated #0: 21 / 0.108 -> en:immunology aspects
    n1=en:acetophenones | n2=en:immunology aspects | rel=r_associated | relid=0 | w=21
  22. en:acetophenones -- r_associated #0: 20 / 0.103 -> cétone
    n1=en:acetophenones | n2=cétone | rel=r_associated | relid=0 | w=20
  23. en:acetophenones -- r_associated #0: 20 / 0.103 -> chloroacétone
    n1=en:acetophenones | n2=chloroacétone | rel=r_associated | relid=0 | w=20
  24. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone
    n1=en:acetophenones | n2=en:1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone | rel=r_associated | relid=0 | w=20
  25. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)ethanone
    n1=en:acetophenones | n2=en:1-(2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)ethanone | rel=r_associated | relid=0 | w=20
  26. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(2,4-dihydroxyphenyl)-2-bromoethanone
    n1=en:acetophenones | n2=en:1-(2,4-dihydroxyphenyl)-2-bromoethanone | rel=r_associated | relid=0 | w=20
  27. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(2,5-dihydroxyphenyl)-2-bromoethanone
    n1=en:acetophenones | n2=en:1-(2,5-dihydroxyphenyl)-2-bromoethanone | rel=r_associated | relid=0 | w=20
  28. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(3-hydroxy-4-methoxy-5-methylphenyl) ethanone
    n1=en:acetophenones | n2=en:1-(3-hydroxy-4-methoxy-5-methylphenyl) ethanone | rel=r_associated | relid=0 | w=20
  29. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(4-hydroxyphenyl)-2-bromoethanone
    n1=en:acetophenones | n2=en:1-(4-hydroxyphenyl)-2-bromoethanone | rel=r_associated | relid=0 | w=20
  30. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1-(5-bromo-2-hydroxy-4-methoxyphenyl)ethanone
    n1=en:acetophenones | n2=en:1-(5-bromo-2-hydroxy-4-methoxyphenyl)ethanone | rel=r_associated | relid=0 | w=20
  31. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:1,2-diacetylbenzene
    n1=en:acetophenones | n2=en:1,2-diacetylbenzene | rel=r_associated | relid=0 | w=20
  32. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:12-hydroxytremetone-12-o-beta-d-glucopyranoside
    n1=en:acetophenones | n2=en:12-hydroxytremetone-12-o-beta-d-glucopyranoside | rel=r_associated | relid=0 | w=20
  33. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-(2-hydroxy-3-isoprpylaminopropoxy)-5-(propoxymethy)acetophenone
    n1=en:acetophenones | n2=en:2-(2-hydroxy-3-isoprpylaminopropoxy)-5-(propoxymethy)acetophenone | rel=r_associated | relid=0 | w=20
  34. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-(2-hydroxyphenyl)-2-oxoethyl phosphate
    n1=en:acetophenones | n2=en:2-(2-hydroxyphenyl)-2-oxoethyl phosphate | rel=r_associated | relid=0 | w=20
  35. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-(3-chlorobenzyloxy)phenacyl alcohol
    n1=en:acetophenones | n2=en:2-(3-chlorobenzyloxy)phenacyl alcohol | rel=r_associated | relid=0 | w=20
  36. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-(ethylamino)-1-(4-methylphenyl)-1-pentanone
    n1=en:acetophenones | n2=en:2-(ethylamino)-1-(4-methylphenyl)-1-pentanone | rel=r_associated | relid=0 | w=20
  37. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-acetyl benzylamine
    n1=en:acetophenones | n2=en:2-acetyl benzylamine | rel=r_associated | relid=0 | w=20
  38. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-amino-5-hydroxyacetophenone
    n1=en:acetophenones | n2=en:2-amino-5-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  39. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-aminoacetophenone
    n1=en:acetophenones | n2=en:2-aminoacetophenone | rel=r_associated | relid=0 | w=20
  40. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-bromo-2',4'-dimethoxyacetopheneone
    n1=en:acetophenones | n2=en:2-bromo-2',4'-dimethoxyacetopheneone | rel=r_associated | relid=0 | w=20
  41. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-bromo-4'-nitroacetophenone
    n1=en:acetophenones | n2=en:2-bromo-4'-nitroacetophenone | rel=r_associated | relid=0 | w=20
  42. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-bromoacethophenone
    n1=en:acetophenones | n2=en:2-bromoacethophenone | rel=r_associated | relid=0 | w=20
  43. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-chloro-2,2-difluoroacetophenone
    n1=en:acetophenones | n2=en:2-chloro-2,2-difluoroacetophenone | rel=r_associated | relid=0 | w=20
  44. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-chloro-4'-fluoroacetophenone
    n1=en:acetophenones | n2=en:2-chloro-4'-fluoroacetophenone | rel=r_associated | relid=0 | w=20
  45. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone-4-o-beta-d-glucopyranoside
    n1=en:acetophenones | n2=en:2-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone-4-o-beta-d-glucopyranoside | rel=r_associated | relid=0 | w=20
  46. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone
    n1=en:acetophenones | n2=en:2-hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone | rel=r_associated | relid=0 | w=20
  47. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-hydroxy-3,4,6-trimethoxyacetophenone
    n1=en:acetophenones | n2=en:2-hydroxy-3,4,6-trimethoxyacetophenone | rel=r_associated | relid=0 | w=20
  48. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-hydroxy-3,5-dimethylacetophenoneoxime
    n1=en:acetophenones | n2=en:2-hydroxy-3,5-dimethylacetophenoneoxime | rel=r_associated | relid=0 | w=20
  49. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-hydroxy-4-methylacetophenone
    n1=en:acetophenones | n2=en:2-hydroxy-4-methylacetophenone | rel=r_associated | relid=0 | w=20
  50. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-hydroxy-acetophenone-thiosemicarbazone
    n1=en:acetophenones | n2=en:2-hydroxy-acetophenone-thiosemicarbazone | rel=r_associated | relid=0 | w=20
  51. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2-hydroxyl-4,5,6-trimethoxyacetophenone
    n1=en:acetophenones | n2=en:2-hydroxyl-4,5,6-trimethoxyacetophenone | rel=r_associated | relid=0 | w=20
  52. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,2-di-sec-butoxyacetophenone
    n1=en:acetophenones | n2=en:2,2-di-sec-butoxyacetophenone | rel=r_associated | relid=0 | w=20
  53. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,2-diethoxyacetophenone
    n1=en:acetophenones | n2=en:2,2-diethoxyacetophenone | rel=r_associated | relid=0 | w=20
  54. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,2-dimethoxy-2-phenylacetophenone
    n1=en:acetophenones | n2=en:2,2-dimethoxy-2-phenylacetophenone | rel=r_associated | relid=0 | w=20
  55. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,2,2',4'-tetrachloroacetophenone
    n1=en:acetophenones | n2=en:2,2,2',4'-tetrachloroacetophenone | rel=r_associated | relid=0 | w=20
  56. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,2',4'-trichloroacetophenone
    n1=en:acetophenones | n2=en:2,2',4'-trichloroacetophenone | rel=r_associated | relid=0 | w=20
  57. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,3-dihydroxy-4-methoxyacetophenone
    n1=en:acetophenones | n2=en:2,3-dihydroxy-4-methoxyacetophenone | rel=r_associated | relid=0 | w=20
  58. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,3,5,6-tetrafluoro-4-azidoacetophenone
    n1=en:acetophenones | n2=en:2,3,5,6-tetrafluoro-4-azidoacetophenone | rel=r_associated | relid=0 | w=20
  59. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone
    n1=en:acetophenones | n2=en:2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone | rel=r_associated | relid=0 | w=20
  60. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,4-dihydroxyacetophenone
    n1=en:acetophenones | n2=en:2,4-dihydroxyacetophenone | rel=r_associated | relid=0 | w=20
  61. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,4,5-trichlorophenacyl chloride
    n1=en:acetophenones | n2=en:2,4,5-trichlorophenacyl chloride | rel=r_associated | relid=0 | w=20
  62. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,4,6-trihydroxy-5-methylacetophenone 2-o-glucopyranoside
    n1=en:acetophenones | n2=en:2,4,6-trihydroxy-5-methylacetophenone 2-o-glucopyranoside | rel=r_associated | relid=0 | w=20
  63. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,4,6-trihydroxyacetophenone
    n1=en:acetophenones | n2=en:2,4,6-trihydroxyacetophenone | rel=r_associated | relid=0 | w=20
  64. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,4,6-trimethoxyacetophenone
    n1=en:acetophenones | n2=en:2,4,6-trimethoxyacetophenone | rel=r_associated | relid=0 | w=20
  65. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,5-dihydroxy-4-methoxyacetophenone
    n1=en:acetophenones | n2=en:2,5-dihydroxy-4-methoxyacetophenone | rel=r_associated | relid=0 | w=20
  66. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,6-dihydroxyacetophenone
    n1=en:acetophenones | n2=en:2,6-dihydroxyacetophenone | rel=r_associated | relid=0 | w=20
  67. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2,6-dimethoxy-4-hydroxyacetophenone
    n1=en:acetophenones | n2=en:2,6-dimethoxy-4-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  68. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2'-amino-alpha-chloroacetophenone
    n1=en:acetophenones | n2=en:2'-amino-alpha-chloroacetophenone | rel=r_associated | relid=0 | w=20
  69. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2'-hydroxyacetophenone
    n1=en:acetophenones | n2=en:2'-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  70. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2',3,4-trihydroxyacetophenone
    n1=en:acetophenones | n2=en:2',3,4-trihydroxyacetophenone | rel=r_associated | relid=0 | w=20
  71. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2',4'-dichloroacetophenone
    n1=en:acetophenones | n2=en:2',4'-dichloroacetophenone | rel=r_associated | relid=0 | w=20
  72. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2',6'-dihydroxy-4'-farnesyloxy-acetophenone
    n1=en:acetophenones | n2=en:2',6'-dihydroxy-4'-farnesyloxy-acetophenone | rel=r_associated | relid=0 | w=20
  73. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:2',6'-dihydroxy-4'-geranyloxyacetophenone
    n1=en:acetophenones | n2=en:2',6'-dihydroxy-4'-geranyloxyacetophenone | rel=r_associated | relid=0 | w=20
  74. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3-(2-hydroxyethyl)acetophenone-4-o-beta-d-glucopyranoside
    n1=en:acetophenones | n2=en:3-(2-hydroxyethyl)acetophenone-4-o-beta-d-glucopyranoside | rel=r_associated | relid=0 | w=20
  75. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3-(3-methyl-2-butenyl)acetophenone-4-o-beta-d-glucopyranoside
    n1=en:acetophenones | n2=en:3-(3-methyl-2-butenyl)acetophenone-4-o-beta-d-glucopyranoside | rel=r_associated | relid=0 | w=20
  76. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3-(n,n-dimethylamino)trifluoroacetophenone
    n1=en:acetophenones | n2=en:3-(n,n-dimethylamino)trifluoroacetophenone | rel=r_associated | relid=0 | w=20
  77. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3-(tert-butyl)trifluoroacetophenone
    n1=en:acetophenones | n2=en:3-(tert-butyl)trifluoroacetophenone | rel=r_associated | relid=0 | w=20
  78. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3-aminoacetophenone
    n1=en:acetophenones | n2=en:3-aminoacetophenone | rel=r_associated | relid=0 | w=20
  79. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3-hydroxy-4-methoxyacetophenone
    n1=en:acetophenones | n2=en:3-hydroxy-4-methoxyacetophenone | rel=r_associated | relid=0 | w=20
  80. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3,4-dihydroxyacetophenone
    n1=en:acetophenones | n2=en:3,4-dihydroxyacetophenone | rel=r_associated | relid=0 | w=20
  81. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3,5-dimethyl-6-hydroxy-2-methoxy-4-o-d-glucopyranosyl-oxy-acetophenone
    n1=en:acetophenones | n2=en:3,5-dimethyl-6-hydroxy-2-methoxy-4-o-d-glucopyranosyl-oxy-acetophenone | rel=r_associated | relid=0 | w=20
  82. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3,5-dimethyox-4-hydroxy-2-aminoacetophenone isonicotinoyl hydrazone
    n1=en:acetophenones | n2=en:3,5-dimethyox-4-hydroxy-2-aminoacetophenone isonicotinoyl hydrazone | rel=r_associated | relid=0 | w=20
  83. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3'-hydroxyacetophenone
    n1=en:acetophenones | n2=en:3'-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  84. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3',4'-dichloro-2-(2-imidazolin-2-ylthio)acetophenone
    n1=en:acetophenones | n2=en:3',4'-dichloro-2-(2-imidazolin-2-ylthio)acetophenone | rel=r_associated | relid=0 | w=20
  85. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:3',4',5'-trimethoxyacetophenone
    n1=en:acetophenones | n2=en:3',4',5'-trimethoxyacetophenone | rel=r_associated | relid=0 | w=20
  86. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-(3-amido-4-phenyl-2-azetidinonyl)-1-acetophenone
    n1=en:acetophenones | n2=en:4-(3-amido-4-phenyl-2-azetidinonyl)-1-acetophenone | rel=r_associated | relid=0 | w=20
  87. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-(3-isopropylamino-2-hydroxypropoxy)-3-(propoxymethyl)acetophenone
    n1=en:acetophenones | n2=en:4-(3-isopropylamino-2-hydroxypropoxy)-3-(propoxymethyl)acetophenone | rel=r_associated | relid=0 | w=20
  88. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-(3-isopropylaminohydroxypropoxy)-3-(pentyloxymethyl)acetophenone
    n1=en:acetophenones | n2=en:4-(3-isopropylaminohydroxypropoxy)-3-(pentyloxymethyl)acetophenone | rel=r_associated | relid=0 | w=20
  89. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-acetoxy-3-acetoxymethylacetophenone
    n1=en:acetophenones | n2=en:4-acetoxy-3-acetoxymethylacetophenone | rel=r_associated | relid=0 | w=20
  90. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-aminoacetophenone
    n1=en:acetophenones | n2=en:4-aminoacetophenone | rel=r_associated | relid=0 | w=20
  91. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-azidoacetophenone
    n1=en:acetophenones | n2=en:4-azidoacetophenone | rel=r_associated | relid=0 | w=20
  92. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-bromoacetophenone
    n1=en:acetophenones | n2=en:4-bromoacetophenone | rel=r_associated | relid=0 | w=20
  93. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-bromophenacyl bromide
    n1=en:acetophenones | n2=en:4-bromophenacyl bromide | rel=r_associated | relid=0 | w=20
  94. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-chloro-3,5-dinitrophenacylbromide
    n1=en:acetophenones | n2=en:4-chloro-3,5-dinitrophenacylbromide | rel=r_associated | relid=0 | w=20
  95. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-dihydroxy-6-methoxy-3-methylacetophenone
    n1=en:acetophenones | n2=en:4-dihydroxy-6-methoxy-3-methylacetophenone | rel=r_associated | relid=0 | w=20
  96. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-fluorophenacyl bromide
    n1=en:acetophenones | n2=en:4-fluorophenacyl bromide | rel=r_associated | relid=0 | w=20
  97. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hexylacetophenone
    n1=en:acetophenones | n2=en:4-hexylacetophenone | rel=r_associated | relid=0 | w=20
  98. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxy-3-(2-hydroxy-3-isopentenyl)acetophenone
    n1=en:acetophenones | n2=en:4-hydroxy-3-(2-hydroxy-3-isopentenyl)acetophenone | rel=r_associated | relid=0 | w=20
  99. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxy-3-(3-methyl-2-butenyl)acetophenone
    n1=en:acetophenones | n2=en:4-hydroxy-3-(3-methyl-2-butenyl)acetophenone | rel=r_associated | relid=0 | w=20
  100. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxy-3-(dimethylaminomethyl)acetophenone
    n1=en:acetophenones | n2=en:4-hydroxy-3-(dimethylaminomethyl)acetophenone | rel=r_associated | relid=0 | w=20
  101. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxy-3-methylacetophenone
    n1=en:acetophenones | n2=en:4-hydroxy-3-methylacetophenone | rel=r_associated | relid=0 | w=20
  102. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxy-alpha-aminoacetophenone
    n1=en:acetophenones | n2=en:4-hydroxy-alpha-aminoacetophenone | rel=r_associated | relid=0 | w=20
  103. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxyacetophenone
    n1=en:acetophenones | n2=en:4-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  104. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-hydroxyphenacyl bromide
    n1=en:acetophenones | n2=en:4-hydroxyphenacyl bromide | rel=r_associated | relid=0 | w=20
  105. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-isobutylacetophenone
    n1=en:acetophenones | n2=en:4-isobutylacetophenone | rel=r_associated | relid=0 | w=20
  106. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-nitroacetophenone
    n1=en:acetophenones | n2=en:4-nitroacetophenone | rel=r_associated | relid=0 | w=20
  107. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4-phenylphenacyl bromide
    n1=en:acetophenones | n2=en:4-phenylphenacyl bromide | rel=r_associated | relid=0 | w=20
  108. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4,6-di(methoxymethoxy)-2-hydroxyacetophenone
    n1=en:acetophenones | n2=en:4,6-di(methoxymethoxy)-2-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  109. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone
    n1=en:acetophenones | n2=en:4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone | rel=r_associated | relid=0 | w=20
  110. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4'-bromoacetophenone-pyrrolecarboxamine
    n1=en:acetophenones | n2=en:4'-bromoacetophenone-pyrrolecarboxamine | rel=r_associated | relid=0 | w=20
  111. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:4'-bromophenacyl triflate
    n1=en:acetophenones | n2=en:4'-bromophenacyl triflate | rel=r_associated | relid=0 | w=20
  112. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:5-((3-acetylphenoxy)methyl)-n-methyl-n-(1-(pyridin-2-yl)ethyl)isoxazole-3-carboxamide
    n1=en:acetophenones | n2=en:5-((3-acetylphenoxy)methyl)-n-methyl-n-(1-(pyridin-2-yl)ethyl)isoxazole-3-carboxamide | rel=r_associated | relid=0 | w=20
  113. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:5-azido-omega-bromo-2-nitroacetophenone
    n1=en:acetophenones | n2=en:5-azido-omega-bromo-2-nitroacetophenone | rel=r_associated | relid=0 | w=20
  114. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:5-carboxymethyl-3-p-tolylthiazolidine-2,4-dione-2-acetophenone
    n1=en:acetophenones | n2=en:5-carboxymethyl-3-p-tolylthiazolidine-2,4-dione-2-acetophenone | rel=r_associated | relid=0 | w=20
  115. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one
    n1=en:acetophenones | n2=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | rel=r_associated | relid=0 | w=20
  116. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:acetosyringone
    n1=en:acetophenones | n2=en:acetosyringone | rel=r_associated | relid=0 | w=20
  117. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:acetovanillone
    n1=en:acetophenones | n2=en:acetovanillone | rel=r_associated | relid=0 | w=20
  118. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:acrovestenol
    n1=en:acetophenones | n2=en:acrovestenol | rel=r_associated | relid=0 | w=20
  119. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:acrovestone
    n1=en:acetophenones | n2=en:acrovestone | rel=r_associated | relid=0 | w=20
  120. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:affinoside
    n1=en:acetophenones | n2=en:affinoside | rel=r_associated | relid=0 | w=20
  121. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:alpha-(phenylselanyl)acetophenone
    n1=en:acetophenones | n2=en:alpha-(phenylselanyl)acetophenone | rel=r_associated | relid=0 | w=20
  122. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:alpha-apa r 95845
    n1=en:acetophenones | n2=en:alpha-apa r 95845 | rel=r_associated | relid=0 | w=20
  123. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:alpha-bromo-4-amino-3-nitroacetophenone
    n1=en:acetophenones | n2=en:alpha-bromo-4-amino-3-nitroacetophenone | rel=r_associated | relid=0 | w=20
  124. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:alpha-bromo-4-hydroxy-3-nitroacetophenone
    n1=en:acetophenones | n2=en:alpha-bromo-4-hydroxy-3-nitroacetophenone | rel=r_associated | relid=0 | w=20
  125. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:alpha-bromo-4-hydroxy-3,5-dinitroacetophenone
    n1=en:acetophenones | n2=en:alpha-bromo-4-hydroxy-3,5-dinitroacetophenone | rel=r_associated | relid=0 | w=20
  126. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:annphenone
    n1=en:acetophenones | n2=en:annphenone | rel=r_associated | relid=0 | w=20
  127. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:apiopaeonoside
    n1=en:acetophenones | n2=en:apiopaeonoside | rel=r_associated | relid=0 | w=20
  128. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:aromatic ketone
    n1=en:acetophenones | n2=en:aromatic ketone | rel=r_associated | relid=0 | w=20
  129. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:benzofenap
    n1=en:acetophenones | n2=en:benzofenap | rel=r_associated | relid=0 | w=20
  130. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:benzophenones
    n1=en:acetophenones | n2=en:benzophenones | rel=r_associated | relid=0 | w=20
  131. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:bis(2-hydroxy acetophenone)ethylendiimine
    n1=en:acetophenones | n2=en:bis(2-hydroxy acetophenone)ethylendiimine | rel=r_associated | relid=0 | w=20
  132. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:branched chain ketone
    n1=en:acetophenones | n2=en:branched chain ketone | rel=r_associated | relid=0 | w=20
  133. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:bungeiside a
    n1=en:acetophenones | n2=en:bungeiside a | rel=r_associated | relid=0 | w=20
  134. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:bungeiside b
    n1=en:acetophenones | n2=en:bungeiside b | rel=r_associated | relid=0 | w=20
  135. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:bungeiside c
    n1=en:acetophenones | n2=en:bungeiside c | rel=r_associated | relid=0 | w=20
  136. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:bungeiside d
    n1=en:acetophenones | n2=en:bungeiside d | rel=r_associated | relid=0 | w=20
  137. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:butylsympathon
    n1=en:acetophenones | n2=en:butylsympathon | rel=r_associated | relid=0 | w=20
  138. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:c-glycopyranosylphloroacetophenone
    n1=en:acetophenones | n2=en:c-glycopyranosylphloroacetophenone | rel=r_associated | relid=0 | w=20
  139. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:chloroacetone
    n1=en:acetophenones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  140. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:clavatol
    n1=en:acetophenones | n2=en:clavatol | rel=r_associated | relid=0 | w=20
  141. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:compound d58
    n1=en:acetophenones | n2=en:compound d58 | rel=r_associated | relid=0 | w=20
  142. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:d-usnic acid
    n1=en:acetophenones | n2=en:d-usnic acid | rel=r_associated | relid=0 | w=20
  143. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:danielone
    n1=en:acetophenones | n2=en:danielone | rel=r_associated | relid=0 | w=20
  144. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:diapocynin
    n1=en:acetophenones | n2=en:diapocynin | rel=r_associated | relid=0 | w=20
  145. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:diethyl ketones
    n1=en:acetophenones | n2=en:diethyl ketones | rel=r_associated | relid=0 | w=20
  146. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:drummondin e
    n1=en:acetophenones | n2=en:drummondin e | rel=r_associated | relid=0 | w=20
  147. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:drummondin f
    n1=en:acetophenones | n2=en:drummondin f | rel=r_associated | relid=0 | w=20
  148. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:fluxofenim
    n1=en:acetophenones | n2=en:fluxofenim | rel=r_associated | relid=0 | w=20
  149. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:formylaminoacetophenone
    n1=en:acetophenones | n2=en:formylaminoacetophenone | rel=r_associated | relid=0 | w=20
  150. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:fungimycin
    n1=en:acetophenones | n2=en:fungimycin | rel=r_associated | relid=0 | w=20
  151. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:gallacetophenone
    n1=en:acetophenones | n2=en:gallacetophenone | rel=r_associated | relid=0 | w=20
  152. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:glycosyn 2
    n1=en:acetophenones | n2=en:glycosyn 2 | rel=r_associated | relid=0 | w=20
  153. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:glycyl compound
    n1=en:acetophenones | n2=en:glycyl compound | rel=r_associated | relid=0 | w=20
  154. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:gynunone
    n1=en:acetophenones | n2=en:gynunone | rel=r_associated | relid=0 | w=20
  155. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:heptanone
    n1=en:acetophenones | n2=en:heptanone | rel=r_associated | relid=0 | w=20
  156. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:hydroxyacetophenone 3-hexamethyleneiminyl thiosemicarbazonate(-2) copper(ii)
    n1=en:acetophenones | n2=en:hydroxyacetophenone 3-hexamethyleneiminyl thiosemicarbazonate(-2) copper(ii) | rel=r_associated | relid=0 | w=20
  157. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:isonitrosoacetophenone 2-aminobenzoylhydrazone
    n1=en:acetophenones | n2=en:isonitrosoacetophenone 2-aminobenzoylhydrazone | rel=r_associated | relid=0 | w=20
  158. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:ketene
    n1=en:acetophenones | n2=en:ketene | rel=r_associated | relid=0 | w=20
  159. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:Ketone
    n1=en:acetophenones | n2=en:Ketone | rel=r_associated | relid=0 | w=20
  160. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:kneglomeratanone a
    n1=en:acetophenones | n2=en:kneglomeratanone a | rel=r_associated | relid=0 | w=20
  161. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:kneglomeratanone b
    n1=en:acetophenones | n2=en:kneglomeratanone b | rel=r_associated | relid=0 | w=20
  162. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:loviride
    n1=en:acetophenones | n2=en:loviride | rel=r_associated | relid=0 | w=20
  163. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:ly 163443
    n1=en:acetophenones | n2=en:ly 163443 | rel=r_associated | relid=0 | w=20
  164. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:ly 171883
    n1=en:acetophenones | n2=en:ly 171883 | rel=r_associated | relid=0 | w=20
  165. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:ly 203647
    n1=en:acetophenones | n2=en:ly 203647 | rel=r_associated | relid=0 | w=20
  166. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:ly2300559
    n1=en:acetophenones | n2=en:ly2300559 | rel=r_associated | relid=0 | w=20
  167. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:m-(n,n,n-trimethylammonio)trifluoroacetophenone
    n1=en:acetophenones | n2=en:m-(n,n,n-trimethylammonio)trifluoroacetophenone | rel=r_associated | relid=0 | w=20
  168. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:melicolone a
    n1=en:acetophenones | n2=en:melicolone a | rel=r_associated | relid=0 | w=20
  169. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:melicopone
    n1=en:acetophenones | n2=en:melicopone | rel=r_associated | relid=0 | w=20
  170. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:menthone
    n1=en:acetophenones | n2=en:menthone | rel=r_associated | relid=0 | w=20
  171. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:methadone
    n1=en:acetophenones | n2=en:methadone | rel=r_associated | relid=0 | w=20
  172. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:methyl isoamyl ketone
    n1=en:acetophenones | n2=en:methyl isoamyl ketone | rel=r_associated | relid=0 | w=20
  173. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:monspelioside
    n1=en:acetophenones | n2=en:monspelioside | rel=r_associated | relid=0 | w=20
  174. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:msc 194
    n1=en:acetophenones | n2=en:msc 194 | rel=r_associated | relid=0 | w=20
  175. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:myfadol
    n1=en:acetophenones | n2=en:myfadol | rel=r_associated | relid=0 | w=20
  176. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)ethylamine
    n1=en:acetophenones | n2=en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)ethylamine | rel=r_associated | relid=0 | w=20
  177. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)methylamine
    n1=en:acetophenones | n2=en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)methylamine | rel=r_associated | relid=0 | w=20
  178. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:n-2-hydroxy-4-methoxyacetophenone-n'-4-nitrobenzoyl hydrazine
    n1=en:acetophenones | n2=en:n-2-hydroxy-4-methoxyacetophenone-n'-4-nitrobenzoyl hydrazine | rel=r_associated | relid=0 | w=20
  179. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:n-2',4',6'-trimethoxyphenacyl bromide
    n1=en:acetophenones | n2=en:n-2',4',6'-trimethoxyphenacyl bromide | rel=r_associated | relid=0 | w=20
  180. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:n.0096
    n1=en:acetophenones | n2=en:n.0096 | rel=r_associated | relid=0 | w=20
  181. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:naokangning
    n1=en:acetophenones | n2=en:naokangning | rel=r_associated | relid=0 | w=20
  182. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:nebicapone
    n1=en:acetophenones | n2=en:nebicapone | rel=r_associated | relid=0 | w=20
  183. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:o-(n-phthalimido)acetophenone
    n1=en:acetophenones | n2=en:o-(n-phthalimido)acetophenone | rel=r_associated | relid=0 | w=20
  184. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:o-fluoroacetophenone
    n1=en:acetophenones | n2=en:o-fluoroacetophenone | rel=r_associated | relid=0 | w=20
  185. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:octandrenolone
    n1=en:acetophenones | n2=en:octandrenolone | rel=r_associated | relid=0 | w=20
  186. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:octanone
    n1=en:acetophenones | n2=en:octanone | rel=r_associated | relid=0 | w=20
  187. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:omega-hydroxyacetophenone
    n1=en:acetophenones | n2=en:omega-hydroxyacetophenone | rel=r_associated | relid=0 | w=20
  188. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:p-methylacetophenone
    n1=en:acetophenones | n2=en:p-methylacetophenone | rel=r_associated | relid=0 | w=20
  189. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:paeonol
    n1=en:acetophenones | n2=en:paeonol | rel=r_associated | relid=0 | w=20
  190. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:panacyl bromide
    n1=en:acetophenones | n2=en:panacyl bromide | rel=r_associated | relid=0 | w=20
  191. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:pentanedione
    n1=en:acetophenones | n2=en:pentanedione | rel=r_associated | relid=0 | w=20
  192. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:phenacyl bromide
    n1=en:acetophenones | n2=en:phenacyl bromide | rel=r_associated | relid=0 | w=20
  193. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:phenacyl phenyl sulfide
    n1=en:acetophenones | n2=en:phenacyl phenyl sulfide | rel=r_associated | relid=0 | w=20
  194. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:phenacylamine
    n1=en:acetophenones | n2=en:phenacylamine | rel=r_associated | relid=0 | w=20
  195. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:phenylketones
    n1=en:acetophenones | n2=en:phenylketones | rel=r_associated | relid=0 | w=20
  196. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:phosgene
    n1=en:acetophenones | n2=en:phosgene | rel=r_associated | relid=0 | w=20
  197. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:polygonophenone
    n1=en:acetophenones | n2=en:polygonophenone | rel=r_associated | relid=0 | w=20
  198. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:polyketide
    n1=en:acetophenones | n2=en:polyketide | rel=r_associated | relid=0 | w=20
  199. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:r 95845
    n1=en:acetophenones | n2=en:r 95845 | rel=r_associated | relid=0 | w=20
  200. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:resacetophenone
    n1=en:acetophenones | n2=en:resacetophenone | rel=r_associated | relid=0 | w=20
  201. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:rottlerin
    n1=en:acetophenones | n2=en:rottlerin | rel=r_associated | relid=0 | w=20
  202. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:s(4-ethylphenylcarbonylmethylene)-thiosulfuric acid
    n1=en:acetophenones | n2=en:s(4-ethylphenylcarbonylmethylene)-thiosulfuric acid | rel=r_associated | relid=0 | w=20
  203. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:sdz fox 988
    n1=en:acetophenones | n2=en:sdz fox 988 | rel=r_associated | relid=0 | w=20
  204. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:sm 15178
    n1=en:acetophenones | n2=en:sm 15178 | rel=r_associated | relid=0 | w=20
  205. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:sodium paeonol sulfate
    n1=en:acetophenones | n2=en:sodium paeonol sulfate | rel=r_associated | relid=0 | w=20
  206. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:soy isoflavones
    n1=en:acetophenones | n2=en:soy isoflavones | rel=r_associated | relid=0 | w=20
  207. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:su 14542
    n1=en:acetophenones | n2=en:su 14542 | rel=r_associated | relid=0 | w=20
  208. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:tvx 960
    n1=en:acetophenones | n2=en:tvx 960 | rel=r_associated | relid=0 | w=20
  209. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:ubidecarenone-containing product
    n1=en:acetophenones | n2=en:ubidecarenone-containing product | rel=r_associated | relid=0 | w=20
  210. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:upei-100
    n1=en:acetophenones | n2=en:upei-100 | rel=r_associated | relid=0 | w=20
  211. en:acetophenones -- r_associated #0: 20 / 0.103 -> en:xanthoxyline
    n1=en:acetophenones | n2=en:xanthoxyline | rel=r_associated | relid=0 | w=20
  212. en:acetophenones -- r_associated #0: 20 / 0.103 -> méthadone
    n1=en:acetophenones | n2=méthadone | rel=r_associated | relid=0 | w=20
  213. en:acetophenones -- r_associated #0: 20 / 0.103 -> phosgène
    n1=en:acetophenones | n2=phosgène | rel=r_associated | relid=0 | w=20
  214. en:acetophenones -- r_associated #0: 20 / 0.103 -> polycétide
    n1=en:acetophenones | n2=polycétide | rel=r_associated | relid=0 | w=20
  215. en:acetophenones -- r_associated #0: 20 / 0.103 -> taxinomique
    n1=en:acetophenones | n2=taxinomique | rel=r_associated | relid=0 | w=20
  216. en:acetophenones -- r_associated #0: 20 / 0.103 -> taxonomique
    n1=en:acetophenones | n2=taxonomique | rel=r_associated | relid=0 | w=20
≈ 226 relations entrantes

  1. méthadone --- r_associated #0: 169 --> en:acetophenones
    n1=méthadone | n2=en:acetophenones | rel=r_associated | relid=0 | w=169
  2. en:methadone --- r_associated #0: 165 --> en:acetophenones
    n1=en:methadone | n2=en:acetophenones | rel=r_associated | relid=0 | w=165
  3. phosgène --- r_associated #0: 89 --> en:acetophenones
    n1=phosgène | n2=en:acetophenones | rel=r_associated | relid=0 | w=89
  4. en:phosgene --- r_associated #0: 85 --> en:acetophenones
    n1=en:phosgene | n2=en:acetophenones | rel=r_associated | relid=0 | w=85
  5. en:gallacetophenone --- r_associated #0: 43 --> en:acetophenones
    n1=en:gallacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=43
  6. en:in blood --- r_associated #0: 43 --> en:acetophenones
    n1=en:in blood | n2=en:acetophenones | rel=r_associated | relid=0 | w=43
  7. en:4-aminoacetophenone --- r_associated #0: 42 --> en:acetophenones
    n1=en:4-aminoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=42
  8. en:4-hydroxyacetophenone --- r_associated #0: 42 --> en:acetophenones
    n1=en:4-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=42
  9. en:2,6-dimethoxy-4-hydroxyacetophenone --- r_associated #0: 41 --> en:acetophenones
    n1=en:2,6-dimethoxy-4-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=41
  10. en:sodium paeonol sulfate --- r_associated #0: 41 --> en:acetophenones
    n1=en:sodium paeonol sulfate | n2=en:acetophenones | rel=r_associated | relid=0 | w=41
  11. en:acrovestenol --- r_associated #0: 39 --> en:acetophenones
    n1=en:acrovestenol | n2=en:acetophenones | rel=r_associated | relid=0 | w=39
  12. en:aromatic ketone --- r_associated #0: 39 --> en:acetophenones
    n1=en:aromatic ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=39
  13. en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one --- r_associated #0: 38 --> en:acetophenones
    n1=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | n2=en:acetophenones | rel=r_associated | relid=0 | w=38
  14. en:omega-hydroxyacetophenone --- r_associated #0: 38 --> en:acetophenones
    n1=en:omega-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=38
  15. en:4-hydroxy-3-(2-hydroxy-3-isopentenyl)acetophenone --- r_associated #0: 37 --> en:acetophenones
    n1=en:4-hydroxy-3-(2-hydroxy-3-isopentenyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=37
  16. cétone --- r_associated #0: 36 --> en:acetophenones
    n1=cétone | n2=en:acetophenones | rel=r_associated | relid=0 | w=36
  17. en:3',4'-dichloro-2-(2-imidazolin-2-ylthio)acetophenone --- r_associated #0: 36 --> en:acetophenones
    n1=en:3',4'-dichloro-2-(2-imidazolin-2-ylthio)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=36
  18. en:4-(3-isopropylamino-2-hydroxypropoxy)-3-(propoxymethyl)acetophenone --- r_associated #0: 36 --> en:acetophenones
    n1=en:4-(3-isopropylamino-2-hydroxypropoxy)-3-(propoxymethyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=36
  19. en:ly 163443 --- r_associated #0: 36 --> en:acetophenones
    n1=en:ly 163443 | n2=en:acetophenones | rel=r_associated | relid=0 | w=36
  20. en:rottlerin --- r_associated #0: 36 --> en:acetophenones
    n1=en:rottlerin | n2=en:acetophenones | rel=r_associated | relid=0 | w=36
  21. en:1-(2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl)ethanone --- r_associated #0: 35 --> en:acetophenones
    n1=en:1-(2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl)ethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  22. en:1-(2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)ethanone --- r_associated #0: 35 --> en:acetophenones
    n1=en:1-(2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)ethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  23. en:2',4'-dichloroacetophenone --- r_associated #0: 35 --> en:acetophenones
    n1=en:2',4'-dichloroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  24. en:2'-hydroxyacetophenone --- r_associated #0: 35 --> en:acetophenones
    n1=en:2'-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  25. en:2,2-diethoxyacetophenone --- r_associated #0: 35 --> en:acetophenones
    n1=en:2,2-diethoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  26. en:2-(3-chlorobenzyloxy)phenacyl alcohol --- r_associated #0: 35 --> en:acetophenones
    n1=en:2-(3-chlorobenzyloxy)phenacyl alcohol | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  27. en:2-bromoacethophenone --- r_associated #0: 35 --> en:acetophenones
    n1=en:2-bromoacethophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  28. en:2-hydroxy-3,5-dimethylacetophenoneoxime --- r_associated #0: 35 --> en:acetophenones
    n1=en:2-hydroxy-3,5-dimethylacetophenoneoxime | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  29. en:2-hydroxy-acetophenone-thiosemicarbazone --- r_associated #0: 35 --> en:acetophenones
    n1=en:2-hydroxy-acetophenone-thiosemicarbazone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  30. en:4-azidoacetophenone --- r_associated #0: 35 --> en:acetophenones
    n1=en:4-azidoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  31. en:Ketone --- r_associated #0: 35 --> en:acetophenones
    n1=en:Ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  32. en:drummondin f --- r_associated #0: 35 --> en:acetophenones
    n1=en:drummondin f | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  33. en:ethyl-n-butyl ketone --- r_associated #0: 35 --> en:acetophenones
    n1=en:ethyl-n-butyl ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  34. en:immunology aspects --- r_associated #0: 35 --> en:acetophenones
    n1=en:immunology aspects | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  35. en:ketene --- r_associated #0: 35 --> en:acetophenones
    n1=en:ketene | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  36. en:ketone --- r_associated #0: 35 --> en:acetophenones
    n1=en:ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  37. en:kneglomeratanone a --- r_associated #0: 35 --> en:acetophenones
    n1=en:kneglomeratanone a | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  38. en:m-(n,n,n-trimethylammonio)trifluoroacetophenone --- r_associated #0: 35 --> en:acetophenones
    n1=en:m-(n,n,n-trimethylammonio)trifluoroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  39. en:myfadol --- r_associated #0: 35 --> en:acetophenones
    n1=en:myfadol | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  40. en:r 95845 --- r_associated #0: 35 --> en:acetophenones
    n1=en:r 95845 | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  41. en:sm 15178 --- r_associated #0: 35 --> en:acetophenones
    n1=en:sm 15178 | n2=en:acetophenones | rel=r_associated | relid=0 | w=35
  42. en:2',3,4-trihydroxyacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:2',3,4-trihydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  43. en:2-amino-5-hydroxyacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:2-amino-5-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  44. en:2-bromo-4'-nitroacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:2-bromo-4'-nitroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  45. en:2-hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:2-hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  46. en:3,4-dihydroxyacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:3,4-dihydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  47. en:3-(2-hydroxyethyl)acetophenone-4-o-beta-d-glucopyranoside --- r_associated #0: 34 --> en:acetophenones
    n1=en:3-(2-hydroxyethyl)acetophenone-4-o-beta-d-glucopyranoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  48. en:3-hydroxy-4-methoxyacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:3-hydroxy-4-methoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  49. en:4-acetoxy-3-acetoxymethylacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:4-acetoxy-3-acetoxymethylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  50. en:4-dihydroxy-6-methoxy-3-methylacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:4-dihydroxy-6-methoxy-3-methylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  51. en:5-((3-acetylphenoxy)methyl)-n-methyl-n-(1-(pyridin-2-yl)ethyl)isoxazole-3-carboxamide --- r_associated #0: 34 --> en:acetophenones
    n1=en:5-((3-acetylphenoxy)methyl)-n-methyl-n-(1-(pyridin-2-yl)ethyl)isoxazole-3-carboxamide | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  52. en:acrovestone --- r_associated #0: 34 --> en:acetophenones
    n1=en:acrovestone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  53. en:apiopaeonoside --- r_associated #0: 34 --> en:acetophenones
    n1=en:apiopaeonoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  54. en:benzophenones --- r_associated #0: 34 --> en:acetophenones
    n1=en:benzophenones | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  55. en:butylsympathon --- r_associated #0: 34 --> en:acetophenones
    n1=en:butylsympathon | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  56. en:diapocynin --- r_associated #0: 34 --> en:acetophenones
    n1=en:diapocynin | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  57. en:diethyl ketones --- r_associated #0: 34 --> en:acetophenones
    n1=en:diethyl ketones | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  58. en:drummondin e --- r_associated #0: 34 --> en:acetophenones
    n1=en:drummondin e | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  59. en:exposure as collected domain --- r_associated #0: 34 --> en:acetophenones
    n1=en:exposure as collected domain | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  60. en:kneglomeratanone b --- r_associated #0: 34 --> en:acetophenones
    n1=en:kneglomeratanone b | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  61. en:methyl isoamyl ketone --- r_associated #0: 34 --> en:acetophenones
    n1=en:methyl isoamyl ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  62. en:n-2-hydroxy-4-methoxyacetophenone-n'-4-nitrobenzoyl hydrazine --- r_associated #0: 34 --> en:acetophenones
    n1=en:n-2-hydroxy-4-methoxyacetophenone-n'-4-nitrobenzoyl hydrazine | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  63. en:o-(n-phthalimido)acetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:o-(n-phthalimido)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  64. en:o-fluoroacetophenone --- r_associated #0: 34 --> en:acetophenones
    n1=en:o-fluoroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  65. en:polyketide --- r_associated #0: 34 --> en:acetophenones
    n1=en:polyketide | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  66. en:soy isoflavones --- r_associated #0: 34 --> en:acetophenones
    n1=en:soy isoflavones | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  67. en:standards characteristics --- r_associated #0: 34 --> en:acetophenones
    n1=en:standards characteristics | n2=en:acetophenones | rel=r_associated | relid=0 | w=34
  68. acétophénone --- r_associated #0: 32 --> en:acetophenones
    n1=acétophénone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  69. en:2,2,2',4'-tetrachloroacetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:2,2,2',4'-tetrachloroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  70. en:2,4,5-trichlorophenacyl chloride --- r_associated #0: 32 --> en:acetophenones
    n1=en:2,4,5-trichlorophenacyl chloride | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  71. en:2,4,6-trihydroxyacetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:2,4,6-trihydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  72. en:2-(2-hydroxy-3-isoprpylaminopropoxy)-5-(propoxymethy)acetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:2-(2-hydroxy-3-isoprpylaminopropoxy)-5-(propoxymethy)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  73. en:2-(ethylamino)-1-(4-methylphenyl)-1-pentanone --- r_associated #0: 32 --> en:acetophenones
    n1=en:2-(ethylamino)-1-(4-methylphenyl)-1-pentanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  74. en:2-hydroxyl-4,5,6-trimethoxyacetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:2-hydroxyl-4,5,6-trimethoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  75. en:4-nitroacetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:4-nitroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  76. en:4-phenylphenacyl bromide --- r_associated #0: 32 --> en:acetophenones
    n1=en:4-phenylphenacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  77. en:alpha-bromo-4-hydroxy-3,5-dinitroacetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:alpha-bromo-4-hydroxy-3,5-dinitroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  78. en:alpha-bromo-4-hydroxy-3-nitroacetophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:alpha-bromo-4-hydroxy-3-nitroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  79. en:d-usnic acid --- r_associated #0: 32 --> en:acetophenones
    n1=en:d-usnic acid | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  80. en:hydroxyacetophenone 3-hexamethyleneiminyl thiosemicarbazonate(-2) copper(ii) --- r_associated #0: 32 --> en:acetophenones
    n1=en:hydroxyacetophenone 3-hexamethyleneiminyl thiosemicarbazonate(-2) copper(ii) | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  81. en:isonitrosoacetophenone 2-aminobenzoylhydrazone --- r_associated #0: 32 --> en:acetophenones
    n1=en:isonitrosoacetophenone 2-aminobenzoylhydrazone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  82. en:loviride --- r_associated #0: 32 --> en:acetophenones
    n1=en:loviride | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  83. en:mannich bases --- r_associated #0: 32 --> en:acetophenones
    n1=en:mannich bases | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  84. en:melicolone a --- r_associated #0: 32 --> en:acetophenones
    n1=en:melicolone a | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  85. en:phenacylamine --- r_associated #0: 32 --> en:acetophenones
    n1=en:phenacylamine | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  86. en:phenylketones --- r_associated #0: 32 --> en:acetophenones
    n1=en:phenylketones | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  87. en:polygonophenone --- r_associated #0: 32 --> en:acetophenones
    n1=en:polygonophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  88. en:upei-100 --- r_associated #0: 32 --> en:acetophenones
    n1=en:upei-100 | n2=en:acetophenones | rel=r_associated | relid=0 | w=32
  89. en:1,2-diacetylbenzene --- r_associated #0: 31 --> en:acetophenones
    n1=en:1,2-diacetylbenzene | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  90. en:1-(2,4-dihydroxyphenyl)-2-bromoethanone --- r_associated #0: 31 --> en:acetophenones
    n1=en:1-(2,4-dihydroxyphenyl)-2-bromoethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  91. en:2,2-dimethoxy-2-phenylacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:2,2-dimethoxy-2-phenylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  92. en:2,4,6-trihydroxy-5-methylacetophenone 2-o-glucopyranoside --- r_associated #0: 31 --> en:acetophenones
    n1=en:2,4,6-trihydroxy-5-methylacetophenone 2-o-glucopyranoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  93. en:2-chloro-2,2-difluoroacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:2-chloro-2,2-difluoroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  94. en:4-(3-amido-4-phenyl-2-azetidinonyl)-1-acetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:4-(3-amido-4-phenyl-2-azetidinonyl)-1-acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  95. en:4-hydroxy-3-(3-methyl-2-butenyl)acetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:4-hydroxy-3-(3-methyl-2-butenyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  96. en:4-isobutylacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:4-isobutylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  97. en:5-azido-omega-bromo-2-nitroacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:5-azido-omega-bromo-2-nitroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  98. en:acetosyringone --- r_associated #0: 31 --> en:acetophenones
    n1=en:acetosyringone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  99. en:alpha-bromo-4-amino-3-nitroacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:alpha-bromo-4-amino-3-nitroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  100. en:branched chain ketone --- r_associated #0: 31 --> en:acetophenones
    n1=en:branched chain ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  101. en:c-glycopyranosylphloroacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:c-glycopyranosylphloroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  102. en:compound d58 --- r_associated #0: 31 --> en:acetophenones
    n1=en:compound d58 | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  103. en:fluxofenim --- r_associated #0: 31 --> en:acetophenones
    n1=en:fluxofenim | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  104. en:hexanones --- r_associated #0: 31 --> en:acetophenones
    n1=en:hexanones | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  105. en:melicopone --- r_associated #0: 31 --> en:acetophenones
    n1=en:melicopone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  106. en:resacetophenone --- r_associated #0: 31 --> en:acetophenones
    n1=en:resacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  107. en:ubidecarenone-containing product --- r_associated #0: 31 --> en:acetophenones
    n1=en:ubidecarenone-containing product | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  108. en:xanthoxyline --- r_associated #0: 31 --> en:acetophenones
    n1=en:xanthoxyline | n2=en:acetophenones | rel=r_associated | relid=0 | w=31
  109. chloroacétone --- r_associated #0: 30 --> en:acetophenones
    n1=chloroacétone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  110. en:1-(2,5-dihydroxyphenyl)-2-bromoethanone --- r_associated #0: 30 --> en:acetophenones
    n1=en:1-(2,5-dihydroxyphenyl)-2-bromoethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  111. en:1-(4-hydroxyphenyl)-2-bromoethanone --- r_associated #0: 30 --> en:acetophenones
    n1=en:1-(4-hydroxyphenyl)-2-bromoethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  112. en:2,2-di-sec-butoxyacetophenone --- r_associated #0: 30 --> en:acetophenones
    n1=en:2,2-di-sec-butoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  113. en:2-bromo-2',4'-dimethoxyacetopheneone --- r_associated #0: 30 --> en:acetophenones
    n1=en:2-bromo-2',4'-dimethoxyacetopheneone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  114. en:2-hydroxy-4-methylacetophenone --- r_associated #0: 30 --> en:acetophenones
    n1=en:2-hydroxy-4-methylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  115. en:3-(3-methyl-2-butenyl)acetophenone-4-o-beta-d-glucopyranoside --- r_associated #0: 30 --> en:acetophenones
    n1=en:3-(3-methyl-2-butenyl)acetophenone-4-o-beta-d-glucopyranoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  116. en:4-(3-isopropylaminohydroxypropoxy)-3-(pentyloxymethyl)acetophenone --- r_associated #0: 30 --> en:acetophenones
    n1=en:4-(3-isopropylaminohydroxypropoxy)-3-(pentyloxymethyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  117. en:alpha-apa r 95845 --- r_associated #0: 30 --> en:acetophenones
    n1=en:alpha-apa r 95845 | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  118. en:chloroacetone --- r_associated #0: 30 --> en:acetophenones
    n1=en:chloroacetone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  119. en:formylaminoacetophenone --- r_associated #0: 30 --> en:acetophenones
    n1=en:formylaminoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  120. en:glycyl compound --- r_associated #0: 30 --> en:acetophenones
    n1=en:glycyl compound | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  121. en:ly2300559 --- r_associated #0: 30 --> en:acetophenones
    n1=en:ly2300559 | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  122. en:msc 194 --- r_associated #0: 30 --> en:acetophenones
    n1=en:msc 194 | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  123. en:n.0096 --- r_associated #0: 30 --> en:acetophenones
    n1=en:n.0096 | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  124. en:pharmacokinetic aspects --- r_associated #0: 30 --> en:acetophenones
    n1=en:pharmacokinetic aspects | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  125. en:tvx 960 --- r_associated #0: 30 --> en:acetophenones
    n1=en:tvx 960 | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  126. en:1-(3-hydroxy-4-methoxy-5-methylphenyl) ethanone --- r_associated #0: 29 --> en:acetophenones
    n1=en:1-(3-hydroxy-4-methoxy-5-methylphenyl) ethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  127. en:2',6'-dihydroxy-4'-farnesyloxy-acetophenone --- r_associated #0: 29 --> en:acetophenones
    n1=en:2',6'-dihydroxy-4'-farnesyloxy-acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  128. en:2'-amino-alpha-chloroacetophenone --- r_associated #0: 29 --> en:acetophenones
    n1=en:2'-amino-alpha-chloroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  129. en:2,4-dihydroxyacetophenone --- r_associated #0: 29 --> en:acetophenones
    n1=en:2,4-dihydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  130. en:2,5-dihydroxy-4-methoxyacetophenone --- r_associated #0: 29 --> en:acetophenones
    n1=en:2,5-dihydroxy-4-methoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  131. en:3,5-dimethyox-4-hydroxy-2-aminoacetophenone isonicotinoyl hydrazone --- r_associated #0: 29 --> en:acetophenones
    n1=en:3,5-dimethyox-4-hydroxy-2-aminoacetophenone isonicotinoyl hydrazone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  132. en:4-bromophenacyl bromide --- r_associated #0: 29 --> en:acetophenones
    n1=en:4-bromophenacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  133. en:4-hydroxy-3-(dimethylaminomethyl)acetophenone --- r_associated #0: 29 --> en:acetophenones
    n1=en:4-hydroxy-3-(dimethylaminomethyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  134. en:4-hydroxyphenacyl bromide --- r_associated #0: 29 --> en:acetophenones
    n1=en:4-hydroxyphenacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  135. en:acetovanillone --- r_associated #0: 29 --> en:acetophenones
    n1=en:acetovanillone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  136. en:bungeiside a --- r_associated #0: 29 --> en:acetophenones
    n1=en:bungeiside a | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  137. en:bungeiside b --- r_associated #0: 29 --> en:acetophenones
    n1=en:bungeiside b | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  138. en:diisobutyl ketone --- r_associated #0: 29 --> en:acetophenones
    n1=en:diisobutyl ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  139. en:ly 203647 --- r_associated #0: 29 --> en:acetophenones
    n1=en:ly 203647 | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  140. en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)ethylamine --- r_associated #0: 29 --> en:acetophenones
    n1=en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)ethylamine | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  141. en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)methylamine --- r_associated #0: 29 --> en:acetophenones
    n1=en:n-(4-acetylphenyl)-n-(furo(2,3-b)quinolin-4-yl)methylamine | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  142. en:n-2',4',6'-trimethoxyphenacyl bromide --- r_associated #0: 29 --> en:acetophenones
    n1=en:n-2',4',6'-trimethoxyphenacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  143. en:p-methylacetophenone --- r_associated #0: 29 --> en:acetophenones
    n1=en:p-methylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  144. en:panacyl bromide --- r_associated #0: 29 --> en:acetophenones
    n1=en:panacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  145. en:phenacyl bromide --- r_associated #0: 29 --> en:acetophenones
    n1=en:phenacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  146. en:s(4-ethylphenylcarbonylmethylene)-thiosulfuric acid --- r_associated #0: 29 --> en:acetophenones
    n1=en:s(4-ethylphenylcarbonylmethylene)-thiosulfuric acid | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  147. en:sdz fox 988 --- r_associated #0: 29 --> en:acetophenones
    n1=en:sdz fox 988 | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  148. en:succinylacetone --- r_associated #0: 29 --> en:acetophenones
    n1=en:succinylacetone | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  149. en:taxonomic --- r_associated #0: 29 --> en:acetophenones
    n1=en:taxonomic | n2=en:acetophenones | rel=r_associated | relid=0 | w=29
  150. acétophénones --- r_associated #0: 28 --> en:acetophenones
    n1=acétophénones | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  151. en:2',6'-dihydroxy-4'-geranyloxyacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2',6'-dihydroxy-4'-geranyloxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  152. en:2,3,5,6-tetrafluoro-4-azidoacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2,3,5,6-tetrafluoro-4-azidoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  153. en:2,3-dihydroxy-4-methoxyacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2,3-dihydroxy-4-methoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  154. en:2,4,6-trimethoxyacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2,4,6-trimethoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  155. en:2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  156. en:2,6-dihydroxyacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2,6-dihydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  157. en:2-aminoacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:2-aminoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  158. en:3'-hydroxyacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:3'-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  159. en:4'-bromoacetophenone-pyrrolecarboxamine --- r_associated #0: 28 --> en:acetophenones
    n1=en:4'-bromoacetophenone-pyrrolecarboxamine | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  160. en:4,6-di(methoxymethoxy)-2-hydroxyacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:4,6-di(methoxymethoxy)-2-hydroxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  161. en:4-bromoacetophenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:4-bromoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  162. en:4-chloro-3,5-dinitrophenacylbromide --- r_associated #0: 28 --> en:acetophenones
    n1=en:4-chloro-3,5-dinitrophenacylbromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  163. en:agonists --- r_associated #0: 28 --> en:acetophenones
    n1=en:agonists | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  164. en:annphenone --- r_associated #0: 28 --> en:acetophenones
    n1=en:annphenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  165. en:danielone --- r_associated #0: 28 --> en:acetophenones
    n1=en:danielone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  166. en:gynunone --- r_associated #0: 28 --> en:acetophenones
    n1=en:gynunone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  167. en:nebicapone --- r_associated #0: 28 --> en:acetophenones
    n1=en:nebicapone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  168. en:octanone --- r_associated #0: 28 --> en:acetophenones
    n1=en:octanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=28
  169. en:2-(2-hydroxyphenyl)-2-oxoethyl phosphate --- r_associated #0: 27 --> en:acetophenones
    n1=en:2-(2-hydroxyphenyl)-2-oxoethyl phosphate | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  170. en:2-acetyl benzylamine --- r_associated #0: 27 --> en:acetophenones
    n1=en:2-acetyl benzylamine | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  171. en:3',4',5'-trimethoxyacetophenone --- r_associated #0: 27 --> en:acetophenones
    n1=en:3',4',5'-trimethoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  172. en:3-(n,n-dimethylamino)trifluoroacetophenone --- r_associated #0: 27 --> en:acetophenones
    n1=en:3-(n,n-dimethylamino)trifluoroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  173. en:4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone --- r_associated #0: 27 --> en:acetophenones
    n1=en:4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  174. en:4-fluorophenacyl bromide --- r_associated #0: 27 --> en:acetophenones
    n1=en:4-fluorophenacyl bromide | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  175. en:dipropyl ketone --- r_associated #0: 27 --> en:acetophenones
    n1=en:dipropyl ketone | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  176. en:fungimycin --- r_associated #0: 27 --> en:acetophenones
    n1=en:fungimycin | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  177. en:glycosyn 2 --- r_associated #0: 27 --> en:acetophenones
    n1=en:glycosyn 2 | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  178. en:octandrenolone --- r_associated #0: 27 --> en:acetophenones
    n1=en:octandrenolone | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  179. en:paeonol --- r_associated #0: 27 --> en:acetophenones
    n1=en:paeonol | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  180. en:pentanedione --- r_associated #0: 27 --> en:acetophenones
    n1=en:pentanedione | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  181. en:phenacyl phenyl sulfide --- r_associated #0: 27 --> en:acetophenones
    n1=en:phenacyl phenyl sulfide | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  182. polycétide --- r_associated #0: 27 --> en:acetophenones
    n1=polycétide | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  183. taxonomique --- r_associated #0: 27 --> en:acetophenones
    n1=taxonomique | n2=en:acetophenones | rel=r_associated | relid=0 | w=27
  184. en:1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone --- r_associated #0: 26 --> en:acetophenones
    n1=en:1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  185. en:1-(5-bromo-2-hydroxy-4-methoxyphenyl)ethanone --- r_associated #0: 26 --> en:acetophenones
    n1=en:1-(5-bromo-2-hydroxy-4-methoxyphenyl)ethanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  186. en:12-hydroxytremetone-12-o-beta-d-glucopyranoside --- r_associated #0: 26 --> en:acetophenones
    n1=en:12-hydroxytremetone-12-o-beta-d-glucopyranoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  187. en:2,2',4'-trichloroacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:2,2',4'-trichloroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  188. en:2-chloro-4'-fluoroacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:2-chloro-4'-fluoroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  189. en:2-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone-4-o-beta-d-glucopyranoside --- r_associated #0: 26 --> en:acetophenones
    n1=en:2-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone-4-o-beta-d-glucopyranoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  190. en:2-hydroxy-3,4,6-trimethoxyacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:2-hydroxy-3,4,6-trimethoxyacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  191. en:3,5-dimethyl-6-hydroxy-2-methoxy-4-o-d-glucopyranosyl-oxy-acetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:3,5-dimethyl-6-hydroxy-2-methoxy-4-o-d-glucopyranosyl-oxy-acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  192. en:3-(tert-butyl)trifluoroacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:3-(tert-butyl)trifluoroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  193. en:3-aminoacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:3-aminoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  194. en:4'-bromophenacyl triflate --- r_associated #0: 26 --> en:acetophenones
    n1=en:4'-bromophenacyl triflate | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  195. en:4-hexylacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:4-hexylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  196. en:4-hydroxy-3-methylacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:4-hydroxy-3-methylacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  197. en:4-hydroxy-alpha-aminoacetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:4-hydroxy-alpha-aminoacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  198. en:5-carboxymethyl-3-p-tolylthiazolidine-2,4-dione-2-acetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:5-carboxymethyl-3-p-tolylthiazolidine-2,4-dione-2-acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  199. en:affinoside --- r_associated #0: 26 --> en:acetophenones
    n1=en:affinoside | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  200. en:alpha-(phenylselanyl)acetophenone --- r_associated #0: 26 --> en:acetophenones
    n1=en:alpha-(phenylselanyl)acetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  201. en:benzofenap --- r_associated #0: 26 --> en:acetophenones
    n1=en:benzofenap | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  202. en:bis(2-hydroxy acetophenone)ethylendiimine --- r_associated #0: 26 --> en:acetophenones
    n1=en:bis(2-hydroxy acetophenone)ethylendiimine | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  203. en:bungeiside c --- r_associated #0: 26 --> en:acetophenones
    n1=en:bungeiside c | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  204. en:bungeiside d --- r_associated #0: 26 --> en:acetophenones
    n1=en:bungeiside d | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  205. en:clavatol --- r_associated #0: 26 --> en:acetophenones
    n1=en:clavatol | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  206. en:heptanone --- r_associated #0: 26 --> en:acetophenones
    n1=en:heptanone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  207. en:ly 171883 --- r_associated #0: 26 --> en:acetophenones
    n1=en:ly 171883 | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  208. en:mechanism of action qualifier --- r_associated #0: 26 --> en:acetophenones
    n1=en:mechanism of action qualifier | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  209. en:menthone --- r_associated #0: 26 --> en:acetophenones
    n1=en:menthone | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  210. en:monspelioside --- r_associated #0: 26 --> en:acetophenones
    n1=en:monspelioside | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  211. en:naokangning --- r_associated #0: 26 --> en:acetophenones
    n1=en:naokangning | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  212. en:su 14542 --- r_associated #0: 26 --> en:acetophenones
    n1=en:su 14542 | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  213. en:therapeutic use - qualifier --- r_associated #0: 26 --> en:acetophenones
    n1=en:therapeutic use - qualifier | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  214. taxinomique --- r_associated #0: 26 --> en:acetophenones
    n1=taxinomique | n2=en:acetophenones | rel=r_associated | relid=0 | w=26
  215. Phosgène --- r_associated #0: 24 --> en:acetophenones
    n1=Phosgène | n2=en:acetophenones | rel=r_associated | relid=0 | w=24
  216. cétonique --- r_associated #0: 23 --> en:acetophenones
    n1=cétonique | n2=en:acetophenones | rel=r_associated | relid=0 | w=23
  217. cétène --- r_associated #0: 21 --> en:acetophenones
    n1=cétène | n2=en:acetophenones | rel=r_associated | relid=0 | w=21
  218. Acétophénone --- r_associated #0: 20 --> en:acetophenones
    n1=Acétophénone | n2=en:acetophenones | rel=r_associated | relid=0 | w=20
  219. en:omega-chloroacetophenone --- r_associated #0: 20 --> en:acetophenones
    n1=en:omega-chloroacetophenone | n2=en:acetophenones | rel=r_associated | relid=0 | w=20
  220. Cétone --- r_associated #0: 15 --> en:acetophenones
    n1=Cétone | n2=en:acetophenones | rel=r_associated | relid=0 | w=15
  221. Céstan-Chenais (syndrome de) --- r_associated #0: 10 --> en:acetophenones
    n1=Céstan-Chenais (syndrome de) | n2=en:acetophenones | rel=r_associated | relid=0 | w=10
  222. Metenier (signe de) --- r_associated #0: 10 --> en:acetophenones
    n1=Metenier (signe de) | n2=en:acetophenones | rel=r_associated | relid=0 | w=10
  223. Méthadone --- r_associated #0: 10 --> en:acetophenones
    n1=Méthadone | n2=en:acetophenones | rel=r_associated | relid=0 | w=10
  224. Polycétide --- r_associated #0: 10 --> en:acetophenones
    n1=Polycétide | n2=en:acetophenones | rel=r_associated | relid=0 | w=10
  225. Taxonomique --- r_associated #0: 10 --> en:acetophenones
    n1=Taxonomique | n2=en:acetophenones | rel=r_associated | relid=0 | w=10
  226. chimie --- r_associated #0: 3 --> en:acetophenones
    n1=chimie | n2=en:acetophenones | rel=r_associated | relid=0 | w=3
Le service Rézo permet d'énumérer les relations existant pour un terme. Ce service est interrogeable par programme.
Projet JeuxDeMots - url: http://www.jeuxdemots.org
contact: mathieu.lafourcade@lirmm.fr