chempirical
Compound database

Compounds similar to this structure

OCCCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent

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

trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-0100 % similar trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-389 % similar trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-282 % similar 4-Pentylcyclohexanone61203-83-679 % similar trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-376 % similar (Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-762 % similar 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-760 % similar (Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-158 % similar 4-Propylcyclohexanone40649-36-357 % similar (Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-055 % similar (Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-153 % similar 6-Undecanone927-49-152 % similar (Trans,trans)-4-ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-750 % similar 11-Heneicosanone19781-72-750 % similar trans-4-Pentylcyclohexanecarboxylic acid38289-29-150 % similar Pentylcyclohexane4292-92-650 % similar Hexyl ketone462-18-050 % similar Nonyl ketone504-57-450 % similar 14-Heptacosanone542-50-750 % similar Heptylcyclohexane5617-41-450 % similar