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.
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-735 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-134 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-734 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-934 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-733 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-033 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-333 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-432 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-832 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-831 % similar
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