Javascript doit fonctionner ! Activez-le et rechargez cette page.
Le Rézo de JeuxDeMots
• Types de relations
• Types de noeuds
• Consolider
le terme
  Options  
             

  Filtrage type relations : +   - (ex: 4, 12, 18, 36, 444, 555, 777)
  Filtrage valeur :          min   max
  Filtrage type noeuds :   +   - (ex: 4, 6, 8, 9, 10, 12, 18, 36, 444, 555, 777)

  Présentation de sortie :   (ex: -rien-, cloud, nicecloud)
 

'en:chlorquinaldol'
(id=6732344 ; fe=en:chlorquinaldol ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=5374 creation date=2017-06-21 touchdate=2025-07-24 18:52:50.000)
≈ 130 relations sortantes

  1. en:chlorquinaldol -- r_associated #0: 58 / 1 -> en:cetylpyridinium bromide
    n1=en:chlorquinaldol | n2=en:cetylpyridinium bromide | rel=r_associated | relid=0 | w=58
  2. en:chlorquinaldol -- r_associated #0: 57 / 0.983 -> en:bisdequalinium
    n1=en:chlorquinaldol | n2=en:bisdequalinium | rel=r_associated | relid=0 | w=57
  3. en:chlorquinaldol -- r_associated #0: 56 / 0.966 -> en:aminacrine pyruvate
    n1=en:chlorquinaldol | n2=en:aminacrine pyruvate | rel=r_associated | relid=0 | w=56
  4. en:chlorquinaldol -- r_associated #0: 56 / 0.966 -> en:amphomycin calcium
    n1=en:chlorquinaldol | n2=en:amphomycin calcium | rel=r_associated | relid=0 | w=56
  5. en:chlorquinaldol -- r_associated #0: 56 / 0.966 -> en:benzoxonium chloride
    n1=en:chlorquinaldol | n2=en:benzoxonium chloride | rel=r_associated | relid=0 | w=56
  6. en:chlorquinaldol -- r_associated #0: 56 / 0.966 -> en:chlorphenoctium amsonate
    n1=en:chlorquinaldol | n2=en:chlorphenoctium amsonate | rel=r_associated | relid=0 | w=56
  7. en:chlorquinaldol -- r_associated #0: 56 / 0.966 -> en:gynalgin
    n1=en:chlorquinaldol | n2=en:gynalgin | rel=r_associated | relid=0 | w=56
  8. en:chlorquinaldol -- r_associated #0: 55 / 0.948 -> en:chlorhexidine gluconate
    n1=en:chlorquinaldol | n2=en:chlorhexidine gluconate | rel=r_associated | relid=0 | w=55
  9. en:chlorquinaldol -- r_associated #0: 55 / 0.948 -> en:cuprimyxin
    n1=en:chlorquinaldol | n2=en:cuprimyxin | rel=r_associated | relid=0 | w=55
  10. en:chlorquinaldol -- r_associated #0: 55 / 0.948 -> en:dicresulene
    n1=en:chlorquinaldol | n2=en:dicresulene | rel=r_associated | relid=0 | w=55
  11. en:chlorquinaldol -- r_associated #0: 54 / 0.931 -> en:aminacrine
    n1=en:chlorquinaldol | n2=en:aminacrine | rel=r_associated | relid=0 | w=54
  12. en:chlorquinaldol -- r_associated #0: 54 / 0.931 -> en:cetalkonium chloride
    n1=en:chlorquinaldol | n2=en:cetalkonium chloride | rel=r_associated | relid=0 | w=54
  13. en:chlorquinaldol -- r_associated #0: 54 / 0.931 -> en:chloroquinolinols
    n1=en:chlorquinaldol | n2=en:chloroquinolinols | rel=r_associated | relid=0 | w=54
  14. en:chlorquinaldol -- r_associated #0: 54 / 0.931 -> en:dichlorobenzyl alcohol
    n1=en:chlorquinaldol | n2=en:dichlorobenzyl alcohol | rel=r_associated | relid=0 | w=54
  15. en:chlorquinaldol -- r_associated #0: 53 / 0.914 -> en:aluminum lactate
    n1=en:chlorquinaldol | n2=en:aluminum lactate | rel=r_associated | relid=0 | w=53
  16. en:chlorquinaldol -- r_associated #0: 53 / 0.914 -> en:azelaic acid
    n1=en:chlorquinaldol | n2=en:azelaic acid | rel=r_associated | relid=0 | w=53
  17. en:chlorquinaldol -- r_associated #0: 53 / 0.914 -> en:benzododecinium bromide
    n1=en:chlorquinaldol | n2=en:benzododecinium bromide | rel=r_associated | relid=0 | w=53
  18. en:chlorquinaldol -- r_associated #0: 53 / 0.914 -> en:cetylpyridinium chloride anhydrous
    n1=en:chlorquinaldol | n2=en:cetylpyridinium chloride anhydrous | rel=r_associated | relid=0 | w=53
  19. en:chlorquinaldol -- r_associated #0: 53 / 0.914 -> en:dodeclonium bromide
    n1=en:chlorquinaldol | n2=en:dodeclonium bromide | rel=r_associated | relid=0 | w=53
  20. en:chlorquinaldol -- r_associated #0: 52 / 0.897 -> en:alexidine
    n1=en:chlorquinaldol | n2=en:alexidine | rel=r_associated | relid=0 | w=52
  21. en:chlorquinaldol -- r_associated #0: 52 / 0.897 -> en:antiperspirants
    n1=en:chlorquinaldol | n2=en:antiperspirants | rel=r_associated | relid=0 | w=52
  22. en:chlorquinaldol -- r_associated #0: 52 / 0.897 -> en:benzalkonium
    n1=en:chlorquinaldol | n2=en:benzalkonium | rel=r_associated | relid=0 | w=52
  23. en:chlorquinaldol -- r_associated #0: 52 / 0.897 -> en:calcium hydroxide
    n1=en:chlorquinaldol | n2=en:calcium hydroxide | rel=r_associated | relid=0 | w=52
  24. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:3,6-diamino-10-methylacridinium chloride
    n1=en:chlorquinaldol | n2=en:3,6-diamino-10-methylacridinium chloride | rel=r_associated | relid=0 | w=51
  25. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:benzethonium chloride
    n1=en:chlorquinaldol | n2=en:benzethonium chloride | rel=r_associated | relid=0 | w=51
  26. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:chloramine-t
    n1=en:chlorquinaldol | n2=en:chloramine-t | rel=r_associated | relid=0 | w=51
  27. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:chlorindanol
    n1=en:chlorquinaldol | n2=en:chlorindanol | rel=r_associated | relid=0 | w=51
  28. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:chloroxylenol
    n1=en:chlorquinaldol | n2=en:chloroxylenol | rel=r_associated | relid=0 | w=51
  29. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:cocamidopropyl betaine
    n1=en:chlorquinaldol | n2=en:cocamidopropyl betaine | rel=r_associated | relid=0 | w=51
  30. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:dakins solution
    n1=en:chlorquinaldol | n2=en:dakins solution | rel=r_associated | relid=0 | w=51
  31. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:disiquonium
    n1=en:chlorquinaldol | n2=en:disiquonium | rel=r_associated | relid=0 | w=51
  32. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:hand sanitizers
    n1=en:chlorquinaldol | n2=en:hand sanitizers | rel=r_associated | relid=0 | w=51
  33. en:chlorquinaldol -- r_associated #0: 51 / 0.879 -> en:sterosan
    n1=en:chlorquinaldol | n2=en:sterosan | rel=r_associated | relid=0 | w=51
  34. en:chlorquinaldol -- r_associated #0: 50 / 0.862 -> en:benzoin
    n1=en:chlorquinaldol | n2=en:benzoin | rel=r_associated | relid=0 | w=50
  35. en:chlorquinaldol -- r_associated #0: 50 / 0.862 -> en:bismuth subgallate
    n1=en:chlorquinaldol | n2=en:bismuth subgallate | rel=r_associated | relid=0 | w=50
  36. en:chlorquinaldol -- r_associated #0: 50 / 0.862 -> en:decominol
    n1=en:chlorquinaldol | n2=en:decominol | rel=r_associated | relid=0 | w=50
  37. en:chlorquinaldol -- r_associated #0: 50 / 0.862 -> en:deditonium bromide
    n1=en:chlorquinaldol | n2=en:deditonium bromide | rel=r_associated | relid=0 | w=50
  38. en:chlorquinaldol -- r_associated #0: 49 / 0.845 -> en:bithionol
    n1=en:chlorquinaldol | n2=en:bithionol | rel=r_associated | relid=0 | w=49
  39. en:chlorquinaldol -- r_associated #0: 49 / 0.845 -> en:carbamide peroxide
    n1=en:chlorquinaldol | n2=en:carbamide peroxide | rel=r_associated | relid=0 | w=49
  40. en:chlorquinaldol -- r_associated #0: 49 / 0.845 -> en:chlorocresol
    n1=en:chlorquinaldol | n2=en:chlorocresol | rel=r_associated | relid=0 | w=49
  41. en:chlorquinaldol -- r_associated #0: 49 / 0.845 -> en:cloguanamil
    n1=en:chlorquinaldol | n2=en:cloguanamil | rel=r_associated | relid=0 | w=49
  42. en:chlorquinaldol -- r_associated #0: 47 / 0.81 -> en:cetylpyridinium
    n1=en:chlorquinaldol | n2=en:cetylpyridinium | rel=r_associated | relid=0 | w=47
  43. en:chlorquinaldol -- r_associated #0: 39 / 0.672 -> en:cetrimonium bromide
    n1=en:chlorquinaldol | n2=en:cetrimonium bromide | rel=r_associated | relid=0 | w=39
  44. en:chlorquinaldol -- r_associated #0: 36 / 0.621 -> en:cinoquidox
    n1=en:chlorquinaldol | n2=en:cinoquidox | rel=r_associated | relid=0 | w=36
  45. en:chlorquinaldol -- r_associated #0: 34 / 0.586 -> en:acetomeroctol
    n1=en:chlorquinaldol | n2=en:acetomeroctol | rel=r_associated | relid=0 | w=34
  46. en:chlorquinaldol -- r_associated #0: 31 / 0.534 -> en:bronopol
    n1=en:chlorquinaldol | n2=en:bronopol | rel=r_associated | relid=0 | w=31
  47. en:chlorquinaldol -- r_associated #0: 30 / 0.517 -> en:acrisorcin
    n1=en:chlorquinaldol | n2=en:acrisorcin | rel=r_associated | relid=0 | w=30
  48. en:chlorquinaldol -- r_associated #0: 30 / 0.517 -> en:agonists
    n1=en:chlorquinaldol | n2=en:agonists | rel=r_associated | relid=0 | w=30
  49. en:chlorquinaldol -- r_associated #0: 30 / 0.517 -> en:crotamiton
    n1=en:chlorquinaldol | n2=en:crotamiton | rel=r_associated | relid=0 | w=30
  50. en:chlorquinaldol -- r_associated #0: 30 / 0.517 -> en:triclocarban
    n1=en:chlorquinaldol | n2=en:triclocarban | rel=r_associated | relid=0 | w=30
  51. en:chlorquinaldol -- r_associated #0: 29 / 0.5 -> en:bibrocathol
    n1=en:chlorquinaldol | n2=en:bibrocathol | rel=r_associated | relid=0 | w=29
  52. en:chlorquinaldol -- r_associated #0: 28 / 0.483 -> en:afungil
    n1=en:chlorquinaldol | n2=en:afungil | rel=r_associated | relid=0 | w=28
  53. en:chlorquinaldol -- r_associated #0: 28 / 0.483 -> en:aminacrine hydrochloride
    n1=en:chlorquinaldol | n2=en:aminacrine hydrochloride | rel=r_associated | relid=0 | w=28
  54. en:chlorquinaldol -- r_associated #0: 28 / 0.483 -> en:nitromersol
    n1=en:chlorquinaldol | n2=en:nitromersol | rel=r_associated | relid=0 | w=28
  55. en:chlorquinaldol -- r_associated #0: 27 / 0.466 -> en:benzylsulfamide
    n1=en:chlorquinaldol | n2=en:benzylsulfamide | rel=r_associated | relid=0 | w=27
  56. en:chlorquinaldol -- r_associated #0: 26 / 0.448 -> en:dofamium chloride
    n1=en:chlorquinaldol | n2=en:dofamium chloride | rel=r_associated | relid=0 | w=26
  57. en:chlorquinaldol -- r_associated #0: 26 / 0.448 -> en:immunology aspects
    n1=en:chlorquinaldol | n2=en:immunology aspects | rel=r_associated | relid=0 | w=26
  58. en:chlorquinaldol -- r_associated #0: 25 / 0.431 -> en:exposure as collected domain
    n1=en:chlorquinaldol | n2=en:exposure as collected domain | rel=r_associated | relid=0 | w=25
  59. en:chlorquinaldol -- r_associated #0: 25 / 0.431 -> en:mechanism of action qualifier
    n1=en:chlorquinaldol | n2=en:mechanism of action qualifier | rel=r_associated | relid=0 | w=25
  60. en:chlorquinaldol -- r_associated #0: 24 / 0.414 -> en:meralein sodium
    n1=en:chlorquinaldol | n2=en:meralein sodium | rel=r_associated | relid=0 | w=24
  61. en:chlorquinaldol -- r_associated #0: 23 / 0.397 -> en:iodoquinol
    n1=en:chlorquinaldol | n2=en:iodoquinol | rel=r_associated | relid=0 | w=23
  62. en:chlorquinaldol -- r_associated #0: 23 / 0.397 -> en:pharmacokinetic aspects
    n1=en:chlorquinaldol | n2=en:pharmacokinetic aspects | rel=r_associated | relid=0 | w=23
  63. en:chlorquinaldol -- r_associated #0: 23 / 0.397 -> en:standards characteristics
    n1=en:chlorquinaldol | n2=en:standards characteristics | rel=r_associated | relid=0 | w=23
  64. en:chlorquinaldol -- r_associated #0: 21 / 0.362 -> chlorquinaldol
    n1=en:chlorquinaldol | n2=chlorquinaldol | rel=r_associated | relid=0 | w=21
  65. en:chlorquinaldol -- r_associated #0: 21 / 0.362 -> en:therapeutic use - qualifier
    n1=en:chlorquinaldol | n2=en:therapeutic use - qualifier | rel=r_associated | relid=0 | w=21
  66. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> acide azélaïque
    n1=en:chlorquinaldol | n2=acide azélaïque | rel=r_associated | relid=0 | w=20
  67. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> anti-perspirants
    n1=en:chlorquinaldol | n2=anti-perspirants | rel=r_associated | relid=0 | w=20
  68. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> anti-transpirants
    n1=en:chlorquinaldol | n2=anti-transpirants | rel=r_associated | relid=0 | w=20
  69. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> antiperspirants
    n1=en:chlorquinaldol | n2=antiperspirants | rel=r_associated | relid=0 | w=20
  70. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> antitranspirants
    n1=en:chlorquinaldol | n2=antitranspirants | rel=r_associated | relid=0 | w=20
  71. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> benzalkonium
    n1=en:chlorquinaldol | n2=benzalkonium | rel=r_associated | relid=0 | w=20
  72. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:8-hydroxyquinoline sulfate ointment
    n1=en:chlorquinaldol | n2=en:8-hydroxyquinoline sulfate ointment | rel=r_associated | relid=0 | w=20
  73. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:adrenergic receptor agonist-containing product
    n1=en:chlorquinaldol | n2=en:adrenergic receptor agonist-containing product | rel=r_associated | relid=0 | w=20
  74. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:aluminum acetate
    n1=en:chlorquinaldol | n2=en:aluminum acetate | rel=r_associated | relid=0 | w=20
  75. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:ambazone
    n1=en:chlorquinaldol | n2=en:ambazone | rel=r_associated | relid=0 | w=20
  76. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:auriclosene
    n1=en:chlorquinaldol | n2=en:auriclosene | rel=r_associated | relid=0 | w=20
  77. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:benzyl para-hydroxybenzoate
    n1=en:chlorquinaldol | n2=en:benzyl para-hydroxybenzoate | rel=r_associated | relid=0 | w=20
  78. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:candelilla wax powder
    n1=en:chlorquinaldol | n2=en:candelilla wax powder | rel=r_associated | relid=0 | w=20
  79. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:caprylyl glucoside
    n1=en:chlorquinaldol | n2=en:caprylyl glucoside | rel=r_associated | relid=0 | w=20
  80. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:cetalkonium
    n1=en:chlorquinaldol | n2=en:cetalkonium | rel=r_associated | relid=0 | w=20
  81. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:chlorhexidine hydrochloride
    n1=en:chlorquinaldol | n2=en:chlorhexidine hydrochloride | rel=r_associated | relid=0 | w=20
  82. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:chloroxine
    n1=en:chlorquinaldol | n2=en:chloroxine | rel=r_associated | relid=0 | w=20
  83. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:cicliomenol
    n1=en:chlorquinaldol | n2=en:cicliomenol | rel=r_associated | relid=0 | w=20
  84. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:cjc-1295
    n1=en:chlorquinaldol | n2=en:cjc-1295 | rel=r_associated | relid=0 | w=20
  85. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:clematis vitalba flower extract
    n1=en:chlorquinaldol | n2=en:clematis vitalba flower extract | rel=r_associated | relid=0 | w=20
  86. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:conium preparation
    n1=en:chlorquinaldol | n2=en:conium preparation | rel=r_associated | relid=0 | w=20
  87. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:dibrompropamidine
    n1=en:chlorquinaldol | n2=en:dibrompropamidine | rel=r_associated | relid=0 | w=20
  88. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:chlorquinaldol | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  89. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:fenticlor
    n1=en:chlorquinaldol | n2=en:fenticlor | rel=r_associated | relid=0 | w=20
  90. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:fepradinol
    n1=en:chlorquinaldol | n2=en:fepradinol | rel=r_associated | relid=0 | w=20
  91. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:gloxazone
    n1=en:chlorquinaldol | n2=en:gloxazone | rel=r_associated | relid=0 | w=20
  92. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:glutaral
    n1=en:chlorquinaldol | n2=en:glutaral | rel=r_associated | relid=0 | w=20
  93. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:halazone
    n1=en:chlorquinaldol | n2=en:halazone | rel=r_associated | relid=0 | w=20
  94. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:hexetidine
    n1=en:chlorquinaldol | n2=en:hexetidine | rel=r_associated | relid=0 | w=20
  95. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:hexylresorcinol
    n1=en:chlorquinaldol | n2=en:hexylresorcinol | rel=r_associated | relid=0 | w=20
  96. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% cream
    n1=en:chlorquinaldol | n2=en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% cream | rel=r_associated | relid=0 | w=20
  97. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% ointment
    n1=en:chlorquinaldol | n2=en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% ointment | rel=r_associated | relid=0 | w=20
  98. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:hydrocortisone+chlorquinaldol
    n1=en:chlorquinaldol | n2=en:hydrocortisone+chlorquinaldol | rel=r_associated | relid=0 | w=20
  99. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:hydroquinone
    n1=en:chlorquinaldol | n2=en:hydroquinone | rel=r_associated | relid=0 | w=20
  100. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:locoid c
    n1=en:chlorquinaldol | n2=en:locoid c | rel=r_associated | relid=0 | w=20
  101. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:mercuric chloride, ammoniated
    n1=en:chlorquinaldol | n2=en:mercuric chloride, ammoniated | rel=r_associated | relid=0 | w=20
  102. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:morniflumate
    n1=en:chlorquinaldol | n2=en:morniflumate | rel=r_associated | relid=0 | w=20
  103. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:nibroxane
    n1=en:chlorquinaldol | n2=en:nibroxane | rel=r_associated | relid=0 | w=20
  104. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:nidroxyzone
    n1=en:chlorquinaldol | n2=en:nidroxyzone | rel=r_associated | relid=0 | w=20
  105. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:nifuradene
    n1=en:chlorquinaldol | n2=en:nifuradene | rel=r_associated | relid=0 | w=20
  106. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:nifurmazole
    n1=en:chlorquinaldol | n2=en:nifurmazole | rel=r_associated | relid=0 | w=20
  107. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:nifuroxazide
    n1=en:chlorquinaldol | n2=en:nifuroxazide | rel=r_associated | relid=0 | w=20
  108. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:nifurzide
    n1=en:chlorquinaldol | n2=en:nifurzide | rel=r_associated | relid=0 | w=20
  109. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:penoctonium
    n1=en:chlorquinaldol | n2=en:penoctonium | rel=r_associated | relid=0 | w=20
  110. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:phanquone
    n1=en:chlorquinaldol | n2=en:phanquone | rel=r_associated | relid=0 | w=20
  111. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:picloxydine
    n1=en:chlorquinaldol | n2=en:picloxydine | rel=r_associated | relid=0 | w=20
  112. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:pirralkonium
    n1=en:chlorquinaldol | n2=en:pirralkonium | rel=r_associated | relid=0 | w=20
  113. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:pirtenidine
    n1=en:chlorquinaldol | n2=en:pirtenidine | rel=r_associated | relid=0 | w=20
  114. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:proflavine
    n1=en:chlorquinaldol | n2=en:proflavine | rel=r_associated | relid=0 | w=20
  115. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:proflavine hemisulfate
    n1=en:chlorquinaldol | n2=en:proflavine hemisulfate | rel=r_associated | relid=0 | w=20
  116. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:symclosene
    n1=en:chlorquinaldol | n2=en:symclosene | rel=r_associated | relid=0 | w=20
  117. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:thimerfonate sodium
    n1=en:chlorquinaldol | n2=en:thimerfonate sodium | rel=r_associated | relid=0 | w=20
  118. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:tibezonium
    n1=en:chlorquinaldol | n2=en:tibezonium | rel=r_associated | relid=0 | w=20
  119. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:toloconium metilsulfate
    n1=en:chlorquinaldol | n2=en:toloconium metilsulfate | rel=r_associated | relid=0 | w=20
  120. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:topical form acetic acid
    n1=en:chlorquinaldol | n2=en:topical form acetic acid | rel=r_associated | relid=0 | w=20
  121. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> en:topical form eflornithine
    n1=en:chlorquinaldol | n2=en:topical form eflornithine | rel=r_associated | relid=0 | w=20
  122. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> halazone
    n1=en:chlorquinaldol | n2=halazone | rel=r_associated | relid=0 | w=20
  123. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> hexétidine
    n1=en:chlorquinaldol | n2=hexétidine | rel=r_associated | relid=0 | w=20
  124. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> hexylrésorcinol
    n1=en:chlorquinaldol | n2=hexylrésorcinol | rel=r_associated | relid=0 | w=20
  125. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> hydroquinone
    n1=en:chlorquinaldol | n2=hydroquinone | rel=r_associated | relid=0 | w=20
  126. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> iodoquinol
    n1=en:chlorquinaldol | n2=iodoquinol | rel=r_associated | relid=0 | w=20
  127. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> nifuroxazide
    n1=en:chlorquinaldol | n2=nifuroxazide | rel=r_associated | relid=0 | w=20
  128. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> nifurzide
    n1=en:chlorquinaldol | n2=nifurzide | rel=r_associated | relid=0 | w=20
  129. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> proflavine
    n1=en:chlorquinaldol | n2=proflavine | rel=r_associated | relid=0 | w=20
  130. en:chlorquinaldol -- r_associated #0: 20 / 0.345 -> triclocarban
    n1=en:chlorquinaldol | n2=triclocarban | rel=r_associated | relid=0 | w=20
≈ 145 relations entrantes

  1. en:nifuroxazide --- r_associated #0: 95 --> en:chlorquinaldol
    n1=en:nifuroxazide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=95
  2. nifuroxazide --- r_associated #0: 94 --> en:chlorquinaldol
    n1=nifuroxazide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=94
  3. anti-transpirants --- r_associated #0: 93 --> en:chlorquinaldol
    n1=anti-transpirants | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=93
  4. antiperspirants --- r_associated #0: 93 --> en:chlorquinaldol
    n1=antiperspirants | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=93
  5. en:antiperspirants --- r_associated #0: 93 --> en:chlorquinaldol
    n1=en:antiperspirants | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=93
  6. en:nifurzide --- r_associated #0: 90 --> en:chlorquinaldol
    n1=en:nifurzide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=90
  7. iodoquinol --- r_associated #0: 90 --> en:chlorquinaldol
    n1=iodoquinol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=90
  8. anti-perspirants --- r_associated #0: 89 --> en:chlorquinaldol
    n1=anti-perspirants | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=89
  9. nifurzide --- r_associated #0: 89 --> en:chlorquinaldol
    n1=nifurzide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=89
  10. en:iodoquinol --- r_associated #0: 86 --> en:chlorquinaldol
    n1=en:iodoquinol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=86
  11. hexétidine --- r_associated #0: 85 --> en:chlorquinaldol
    n1=hexétidine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=85
  12. en:hexetidine --- r_associated #0: 81 --> en:chlorquinaldol
    n1=en:hexetidine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=81
  13. antitranspirants --- r_associated #0: 80 --> en:chlorquinaldol
    n1=antitranspirants | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=80
  14. proflavine --- r_associated #0: 80 --> en:chlorquinaldol
    n1=proflavine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=80
  15. en:proflavine --- r_associated #0: 78 --> en:chlorquinaldol
    n1=en:proflavine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=78
  16. halazone --- r_associated #0: 71 --> en:chlorquinaldol
    n1=halazone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=71
  17. en:halazone --- r_associated #0: 69 --> en:chlorquinaldol
    n1=en:halazone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=69
  18. hydroquinone --- r_associated #0: 51 --> en:chlorquinaldol
    n1=hydroquinone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=51
  19. en:hydroquinone --- r_associated #0: 50 --> en:chlorquinaldol
    n1=en:hydroquinone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=50
  20. en:candelilla wax powder --- r_associated #0: 43 --> en:chlorquinaldol
    n1=en:candelilla wax powder | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=43
  21. en:triclocarban --- r_associated #0: 43 --> en:chlorquinaldol
    n1=en:triclocarban | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=43
  22. en:fenticlor --- r_associated #0: 40 --> en:chlorquinaldol
    n1=en:fenticlor | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=40
  23. triclocarban --- r_associated #0: 40 --> en:chlorquinaldol
    n1=triclocarban | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=40
  24. en:acrisorcin --- r_associated #0: 39 --> en:chlorquinaldol
    n1=en:acrisorcin | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=39
  25. en:mechanism of action qualifier --- r_associated #0: 38 --> en:chlorquinaldol
    n1=en:mechanism of action qualifier | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=38
  26. acide azélaïque --- r_associated #0: 35 --> en:chlorquinaldol
    n1=acide azélaïque | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  27. en:azelaic acid --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:azelaic acid | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  28. en:clematis vitalba flower extract --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:clematis vitalba flower extract | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  29. en:cloguanamil --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:cloguanamil | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  30. en:cuprimyxin --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:cuprimyxin | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  31. en:hexylresorcinol --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:hexylresorcinol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  32. en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% cream --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% cream | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  33. en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% ointment --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:hydrocortisone butyrate+chlorquinaldol 0.1%/3% ointment | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  34. en:pirralkonium --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:pirralkonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  35. en:symclosene --- r_associated #0: 35 --> en:chlorquinaldol
    n1=en:symclosene | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  36. hexylrésorcinol --- r_associated #0: 35 --> en:chlorquinaldol
    n1=hexylrésorcinol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=35
  37. en:8-hydroxyquinoline sulfate ointment --- r_associated #0: 34 --> en:chlorquinaldol
    n1=en:8-hydroxyquinoline sulfate ointment | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=34
  38. en:ambazone --- r_associated #0: 34 --> en:chlorquinaldol
    n1=en:ambazone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=34
  39. en:chlorhexidine hydrochloride --- r_associated #0: 34 --> en:chlorquinaldol
    n1=en:chlorhexidine hydrochloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=34
  40. en:immunology aspects --- r_associated #0: 34 --> en:chlorquinaldol
    n1=en:immunology aspects | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=34
  41. en:meralein sodium --- r_associated #0: 34 --> en:chlorquinaldol
    n1=en:meralein sodium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=34
  42. en:cetalkonium --- r_associated #0: 32 --> en:chlorquinaldol
    n1=en:cetalkonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=32
  43. en:nidroxyzone --- r_associated #0: 32 --> en:chlorquinaldol
    n1=en:nidroxyzone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=32
  44. en:thimerfonate sodium --- r_associated #0: 32 --> en:chlorquinaldol
    n1=en:thimerfonate sodium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=32
  45. benzalkonium --- r_associated #0: 31 --> en:chlorquinaldol
    n1=benzalkonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  46. en:agonists --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:agonists | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  47. en:aminacrine hydrochloride --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:aminacrine hydrochloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  48. en:auriclosene --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:auriclosene | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  49. en:benzalkonium --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:benzalkonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  50. en:cicliomenol --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:cicliomenol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  51. en:decominol --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:decominol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  52. en:exposure as collected domain --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:exposure as collected domain | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  53. en:gynalgin --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:gynalgin | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  54. en:morniflumate --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:morniflumate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  55. en:therapeutic use - qualifier --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:therapeutic use - qualifier | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  56. en:tibezonium --- r_associated #0: 31 --> en:chlorquinaldol
    n1=en:tibezonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=31
  57. en:acetomeroctol --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:acetomeroctol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  58. en:afungil --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:afungil | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  59. en:amphomycin calcium --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:amphomycin calcium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  60. en:benzyl para-hydroxybenzoate --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:benzyl para-hydroxybenzoate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  61. en:caprylyl glucoside --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:caprylyl glucoside | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  62. en:cetalkonium chloride --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:cetalkonium chloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  63. en:chlorocresol --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:chlorocresol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  64. en:chloroquinolinols --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:chloroquinolinols | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  65. en:disiquonium --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:disiquonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  66. en:fepradinol --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:fepradinol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  67. en:nifurmazole --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:nifurmazole | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  68. en:nitromersol --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:nitromersol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  69. en:penoctonium --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:penoctonium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  70. en:pirtenidine --- r_associated #0: 30 --> en:chlorquinaldol
    n1=en:pirtenidine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=30
  71. en:cetylpyridinium --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:cetylpyridinium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  72. en:cetylpyridinium bromide --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:cetylpyridinium bromide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  73. en:cetylpyridinium chloride anhydrous --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:cetylpyridinium chloride anhydrous | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  74. en:chloroxine --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:chloroxine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  75. en:cinoquidox --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:cinoquidox | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  76. en:cjc-1295 --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:cjc-1295 | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  77. en:deditonium bromide --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:deditonium bromide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  78. en:dichlorobenzyl alcohol --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:dichlorobenzyl alcohol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  79. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  80. en:glutaral --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:glutaral | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  81. en:proflavine hemisulfate --- r_associated #0: 29 --> en:chlorquinaldol
    n1=en:proflavine hemisulfate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  82. hydrochinone --- r_associated #0: 29 --> en:chlorquinaldol
    n1=hydrochinone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=29
  83. en:benzethonium chloride --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:benzethonium chloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  84. en:benzododecinium bromide --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:benzododecinium bromide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  85. en:benzoin --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:benzoin | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  86. en:calcium hydroxide --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:calcium hydroxide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  87. en:cetrimonium bromide --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:cetrimonium bromide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  88. en:conium preparation --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:conium preparation | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  89. en:dakins solution --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:dakins solution | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  90. en:dibrompropamidine --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:dibrompropamidine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  91. en:mercuric chloride, ammoniated --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:mercuric chloride, ammoniated | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  92. en:nifuradene --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:nifuradene | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  93. en:phanquone --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:phanquone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  94. en:sterosan --- r_associated #0: 28 --> en:chlorquinaldol
    n1=en:sterosan | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=28
  95. en:adrenergic receptor agonist-containing product --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:adrenergic receptor agonist-containing product | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  96. en:aminacrine --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:aminacrine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  97. en:benzylsulfamide --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:benzylsulfamide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  98. en:hand sanitizers --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:hand sanitizers | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  99. en:hydrocortisone+chlorquinaldol --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:hydrocortisone+chlorquinaldol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  100. en:nibroxane --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:nibroxane | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  101. en:picloxydine --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:picloxydine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  102. en:standards characteristics --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:standards characteristics | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  103. en:toloconium metilsulfate --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:toloconium metilsulfate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  104. en:topical form eflornithine --- r_associated #0: 27 --> en:chlorquinaldol
    n1=en:topical form eflornithine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=27
  105. en:3,6-diamino-10-methylacridinium chloride --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:3,6-diamino-10-methylacridinium chloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  106. en:aluminum acetate --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:aluminum acetate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  107. en:bibrocathol --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:bibrocathol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  108. en:bismuth subgallate --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:bismuth subgallate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  109. en:chlorindanol --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:chlorindanol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  110. en:gloxazone --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:gloxazone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  111. en:locoid c --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:locoid c | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  112. en:pharmacokinetic aspects --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:pharmacokinetic aspects | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  113. en:topical form acetic acid --- r_associated #0: 26 --> en:chlorquinaldol
    n1=en:topical form acetic acid | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=26
  114. en:bithionol --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:bithionol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  115. en:chloroxylenol --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:chloroxylenol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  116. en:chlorphenoctium amsonate --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:chlorphenoctium amsonate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  117. en:nifuroxime --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:nifuroxime | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  118. en:nifurpirinol --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:nifurpirinol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  119. en:phthalylsulfacetamide --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:phthalylsulfacetamide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  120. en:tribromsalan --- r_associated #0: 25 --> en:chlorquinaldol
    n1=en:tribromsalan | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=25
  121. en:aminacrine pyruvate --- r_associated #0: 24 --> en:chlorquinaldol
    n1=en:aminacrine pyruvate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=24
  122. en:bisdequalinium --- r_associated #0: 24 --> en:chlorquinaldol
    n1=en:bisdequalinium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=24
  123. en:chloramine-t --- r_associated #0: 24 --> en:chlorquinaldol
    n1=en:chloramine-t | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=24
  124. en:dicresulene --- r_associated #0: 24 --> en:chlorquinaldol
    n1=en:dicresulene | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=24
  125. en:dofamium chloride --- r_associated #0: 24 --> en:chlorquinaldol
    n1=en:dofamium chloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=24
  126. en:aluminum lactate --- r_associated #0: 23 --> en:chlorquinaldol
    n1=en:aluminum lactate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=23
  127. en:benzoxonium chloride --- r_associated #0: 23 --> en:chlorquinaldol
    n1=en:benzoxonium chloride | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=23
  128. en:bronopol --- r_associated #0: 23 --> en:chlorquinaldol
    n1=en:bronopol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=23
  129. en:carbamide peroxide --- r_associated #0: 23 --> en:chlorquinaldol
    n1=en:carbamide peroxide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=23
  130. en:dodeclonium bromide --- r_associated #0: 23 --> en:chlorquinaldol
    n1=en:dodeclonium bromide | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=23
  131. Nievergelt (syndrome de) --- r_associated #0: 22 --> en:chlorquinaldol
    n1=Nievergelt (syndrome de) | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=22
  132. chlorquinaldol --- r_associated #0: 22 --> en:chlorquinaldol
    n1=chlorquinaldol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=22
  133. en:chlorhexidine gluconate --- r_associated #0: 22 --> en:chlorquinaldol
    n1=en:chlorhexidine gluconate | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=22
  134. en:alexidine --- r_associated #0: 21 --> en:chlorquinaldol
    n1=en:alexidine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=21
  135. en:cocamidopropyl betaine --- r_associated #0: 21 --> en:chlorquinaldol
    n1=en:cocamidopropyl betaine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=21
  136. en:crotamiton --- r_associated #0: 21 --> en:chlorquinaldol
    n1=en:crotamiton | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=21
  137. Acide azélaïque --- r_associated #0: 10 --> en:chlorquinaldol
    n1=Acide azélaïque | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  138. Hydroquinone --- r_associated #0: 10 --> en:chlorquinaldol
    n1=Hydroquinone | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  139. aminacrine --- r_associated #0: 10 --> en:chlorquinaldol
    n1=aminacrine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  140. bithionol --- r_associated #0: 10 --> en:chlorquinaldol
    n1=bithionol | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  141. cétylpyridinium --- r_associated #0: 10 --> en:chlorquinaldol
    n1=cétylpyridinium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  142. hydroxyde de calcium --- r_associated #0: 10 --> en:chlorquinaldol
    n1=hydroxyde de calcium | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  143. produit contenant un agoniste du récepteur adrénergique --- r_associated #0: 10 --> en:chlorquinaldol
    n1=produit contenant un agoniste du récepteur adrénergique | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=10
  144. nifédipine --- r_associated #0: 5 --> en:chlorquinaldol
    n1=nifédipine | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=5
  145. syndrome de Nievergelt --- r_associated #0: 5 --> en:chlorquinaldol
    n1=syndrome de Nievergelt | n2=en:chlorquinaldol | rel=r_associated | relid=0 | w=5
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