Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(-c3cc(F)c(F)c(F)c3)cc2)CC1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-139 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-939 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-137 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-837 % similar
4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl303186-19-836 % similar
2-BB(F)B-395759-44-734 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-233 % similar
B-(3-Fluoro-4'-propyl(1,1'-biphenyl)-4-yl)boronic acid909709-42-833 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-732 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-431 % similar
4-(1-Butylpentyl)pyridine2961-47-931 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-731 % similar
trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane142400-92-831 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-331 % similar
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