Compounds similar to this structure
CC(=O)C1CC1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl α-acetylglutarate1501-06-031 % similar
2-Acetyl-1-tetralone17216-08-931 % similar
Methyl 2-hexylacetoacetate70203-04-231 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-431 % similar
Ethyl α-isopropylacetoacetate1522-46-931 % similar
(+)-Dihydrocarvone5524-05-031 % similar
Methyl β-oxocyclopropanepropanoate32249-35-731 % similar
Methyl 2-chloroacetoacetate4755-81-131 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-231 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-231 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-631 % similar
5-Methyl-2-hexanone110-12-331 % similar
Norcamphor497-38-131 % similar
Ethyl 2-acetyloctanoate29214-60-631 % similar
Cyclohexyl ketone119-60-830 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-230 % similar
Phenylacetylcarbinol1798-60-330 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-930 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-830 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-130 % similar
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