Compounds similar to this structure
CCC[C@H]1CC[C@H](CC[C@H]2CC[C@H](c3cc(F)c(F)c(F)c3)CC2)CC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylcyclopentane2040-96-234 % similar
4-Propylcyclohexanol52204-65-634 % similar
Propylcyclohexane1678-92-833 % similar
1,2,3,5-Tetrafluorobenzene2367-82-033 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-133 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-833 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-133 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-833 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-633 % similar
3,4,5-Trifluorobenzyl bromide220141-72-032 % similar
3,4,5-Trifluorobenzenemethanol220227-37-232 % similar
3,4,5-Trifluorobenzenemethanamine235088-69-432 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-732 % similar
trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane142400-92-832 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-332 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-732 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-432 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-232 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-931 % similar
3,4,5-Trifluorobenzenamine163733-96-831 % similar
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