Compound database

Compounds similar to this structure

FFCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)FEdit in Covalent

74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-438 % similar (Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-238 % similar 4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-038 % similar 1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-138 % similar 1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-738 % similar 4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-738 % similar 4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-138 % similar 4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-638 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-537 % similar (Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-637 % similar 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-137 % similar (alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-836 % similar 4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-136 % similar (Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-136 % similar (Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-036 % similar (Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-536 % similar trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-336 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-835 % similar 4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-635 % similar