Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(-c3cc(F)c(F)c(F)c3)c(F)c2)CC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-734 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-334 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-134 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-934 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-433 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-133 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-832 % similar
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-3,5-difluoro-4'-propyl-1,1'-biphenyl303186-20-132 % similar
Flurbiprofen5104-49-432 % similar
(-)-Flurbiprofen51543-40-932 % similar
Flurbiprofen sodium56767-76-130 % similar
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