Compounds similar to this structure
CC1CCC(=O)C1Edit in Covalent
92 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
5-Methylcyclohexane-1,3-dione4341-24-657 % 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
Methyl 3-oxocyclopentane-1-carboxylate32811-75-942 % similar
Isobutyl ketone108-83-842 % similar
Beta-Methyl-delta-valerolactone1121-84-241 % similar
2-Methyl-tetrahydropyran-4-one1193-20-041 % similar
3-Oxocyclopentanecarboxylic acid98-78-241 % similar
4-Ethylcyclohexanone5441-51-041 % similar
p-Menthan-3-one10458-14-740 % similar
Menthone14073-97-340 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-339 % similar
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