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
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar 1-(4-Methylphenyl)-1-butanone4160-52-532 % similar 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-732 % similar 4-Propylpiperidine22398-09-031 % similar 4-Ethyltoluene622-96-831 % similar Di(p-tolylidene)sorbitol54686-97-431 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-131 % similar P-Xylene106-42-331 % similar (Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-131 % similar trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar 4-Methylbenzhydrol1517-63-131 % similar 1,2-Bis(4-methylphenyl)ethane538-39-630 % similar (Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-730 % similar 1-(4-Methylphenyl)-1-pentanone1671-77-830 % similar trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-030 % similar (Cymene)ruthenium dichloride dimer52462-29-030 % similar