Compound database

Compounds similar to this structure

CCC[C@H]1CC[C@H]([C@H]2CC[C@H](c3ccc(C)cc3)CC2)CC1Edit in Covalent

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

Show all 13
1,1-Di-p-tolylethane530-45-035 % similar P-Cymene99-87-635 % similar Propylcyclopentane2040-96-234 % similar 1-Bromo-4-cyclopropylbenzene1124-14-734 % similar 4-Cyclopropylaniline3158-71-234 % similar 4-Propylcyclohexanol52204-65-634 % similar 4,4'-Dimethylbenzhydrol885-77-834 % similar Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-134 % similar 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-134 % similar 1,4-Dicyclohexylbenzene1087-02-133 % similar Propylcyclohexane1678-92-833 % similar Phenylcyclopropane873-49-433 % similar 5-[Difluoro[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene208338-50-533 % similar (R)-4-Amino-3-P-tolylbutanoic acid67112-56-533 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-633 % similar (1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-933 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-833 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-033 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar