Compounds similar to this structure
CC1CCC(=O)CC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanone589-92-4100 % similar
3-Methylcyclopentanone1757-42-271 % similar
4-Isopropylcyclohexanone5432-85-957 % similar
(Rs)-3-methylcyclohexanone591-24-252 % similar
4-Ethylcyclohexanone5441-51-050 % similar
(±)-Muscone541-91-348 % similar
4-Propylcyclohexanone40649-36-348 % similar
4-Hydroxycyclohexanone13482-22-948 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-746 % similar
1,4-Dimethylcyclohexane589-90-244 % similar
cis-1,4-Dimethylcyclohexane624-29-344 % similar
(±)-3-Methyladipic acid3058-01-343 % similar
4-Pentylcyclohexanone61203-83-643 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-943 % similar
1-Isopropyl-4-piperidinone5355-68-042 % similar
4-Oxocyclohexanecarboxylic acid874-61-342 % similar
4-Methyloctanoic acid54947-74-942 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-241 % similar
4-tert-Amylcyclohexanone16587-71-641 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-341 % similar
Page 1 of 6