Compounds similar to this structure
CC1CC(=O)CCO1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-tetrahydropyran-4-one1193-20-0100 % similar
3-Methylcyclopentanone1757-42-241 % similar
Coffee furanone3188-00-940 % similar
(RS)-3-Methylcyclohexanone591-24-239 % similar
Tetrahydro-4H-pyran-4-one29943-42-838 % similar
Beta-BUTYROLACTONE3068-88-038 % similar
Isobutyl ketone108-83-837 % similar
(±)-Muscone541-91-336 % similar
3-Oxotetrahydrofuran22929-52-836 % similar
2-Methyltetrahydrofuran96-47-936 % similar
Gamma-valerolactone108-29-235 % similar
(R)-Gamma-valerolactone58917-25-235 % similar
5-Methylcyclohexane-1,3-dione4341-24-634 % similar
4-Methylcyclohexanone589-92-434 % similar
2,8-Dimethylnonane-4,6-dione7307-08-634 % similar
2-Methylpiperidin-4-one hydrochloride13729-77-634 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-934 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-733 % similar
Delta-Hexalactone823-22-333 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-332 % similar
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