Compounds similar to this structure
CC1CCC(=O)C1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylcyclopentanone1757-42-2100 % similar
(Rs)-3-methylcyclohexanone591-24-274 % similar
4-Methylcyclohexanone589-92-471 % similar
(±)-Muscone541-91-368 % similar
(±)-3-Methyladipic acid3058-01-350 % similar
Pulegone89-82-747 % similar
2,6,8-Trimethyl-4-nonanone123-18-246 % similar
5-Methyl-3-heptanone541-85-546 % similar
4-Isopropylcyclohexanone5432-85-946 % similar
3,3,5-Trimethylcyclohexanone873-94-943 % similar
β-Methyl-δ-valerolactone1121-84-241 % similar
2-Methyl-tetrahydropyran-4-one1193-20-041 % similar
3-Oxocyclopentanecarboxylic acid98-78-241 % similar
4-Ethylcyclohexanone5441-51-041 % similar
4-Propylcyclohexanone40649-36-339 % similar
4-Hydroxycyclohexanone13482-22-938 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-738 % similar
4-Pentylcyclohexanone61203-83-635 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
4-Methyloctanoic acid54947-74-935 % similar
Page 1 of 3