Compounds similar to this structure
COC(=O)CC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-236 % similar
4-Fluorobutyric acid methyl ester406-20-236 % similar
Methyl 4-bromobutyrate4897-84-136 % similar
Methanesulfonylacetic acid methyl ester62020-09-136 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-436 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-936 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-236 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-536 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-536 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-236 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-636 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-536 % similar
Dimethyl L-glutamate hydrochloride23150-65-436 % similar
Dimethyl D-glutamate hydrochloride27025-25-836 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-336 % similar
Methyl heptanoate106-73-035 % similar
Methyl decanoate110-42-935 % similar
Methyl octanoate111-11-535 % similar
Methyl laurate111-82-035 % similar
Methyl palmitate112-39-035 % similar
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