Compounds similar to this structure
CC1CCC(=O)CC1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Gamma-valerolactone58917-25-232 % similar
4-Decanone624-16-832 % similar
4-Methylpentanoic acid646-07-132 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-832 % similar
Squalane111-01-332 % similar
Bicyclo(3.2.1)octan-3-one14252-05-232 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-932 % similar
1-Ethyl-4-methylcyclohexane3728-56-132 % similar
1,7-Dichloroheptan-4-one40624-07-532 % similar
1,1,4-Trimethylcyclohexane7094-27-132 % similar
3-Pentanone96-22-032 % similar
2-Methylpiperidin-4-one hydrochloride13729-77-631 % similar
trans-1-Isocyanato-4-methylcyclohexane32175-00-131 % similar
Diethyl γ-ketopimelate6317-49-331 % similar
2-Methyl-1,3-cyclohexanedione1193-55-131 % similar
4,4-Difluorocyclohexanone22515-18-031 % similar
Cyclohexanone-formaldehyde copolymer25054-06-231 % similar
2,6-Dimethylcyclohexanone2816-57-131 % similar
4-Piperidone hydrochloride41979-39-931 % similar
3-Hexanone589-38-831 % similar
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