Compounds similar to this structure
O=C1CCC([C@H]2CC[C@H](c3ccc(F)c(F)c3)CC2)CC1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-3100 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-459 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-553 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-050 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-144 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-044 % similar
4-Phenylcyclohexanone4894-75-144 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-542 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-841 % similar
3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-040 % similar
5-[(Trans,trans)-4′-ethyl[1,1′-bicyclohexyl]-4-yl]-1,2,3-trifluorobenzene139215-80-839 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-338 % similar
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-537 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-336 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-336 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide1006376-62-035 % similar
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-935 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-134 % similar
(3,4-Difluorophenyl)acetic acid658-93-534 % similar
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