Compounds similar to this structure
C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)FEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane142400-92-8100 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-459 % similar
V-HHB-1155041-85-357 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-357 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-357 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-455 % 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-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-847 % 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
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-139 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-338 % similar
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-537 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-836 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-336 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-136 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-636 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-536 % similar
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-935 % similar
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