Compound database

Compounds similar to this structure

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

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

3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-831 % similar 1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-331 % similar 4-Cyclopropylaniline3158-71-231 % similar 4-Vinyltoluene622-97-931 % similar 4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-131 % similar 4,4'-Dimethylbenzhydrol885-77-831 % similar 5-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-1,2,3-trifluorobenzene139215-80-831 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-830 % similar 4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-630 % similar (R)-4-Amino-3-P-tolylbutanoic acid67112-56-530 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-630 % similar 4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-430 % similar