Compound database

Compounds similar to this structure

OOOCOC(=O)C1CCC(=O)C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Dimethyl malate38115-87-639 % similar D-Proline methyl ester43041-12-939 % similar (S)-(-)-Dimethyl malate617-55-039 % similar Methyl 2,4-dibromobutyrate70288-65-239 % similar D-(+)-Malic acid dimethyl ester70681-41-339 % similar Methyl dichloroacetate116-54-139 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-739 % similar Dimethyl chloromalonate28868-76-039 % similar Dimethyl fluoromalonate344-14-939 % similar Methyl difluoroacetate433-53-439 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-439 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-539 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-439 % similar Methyl dimethoxyacetate89-91-839 % similar L-Glutamine methyl ester hydrochloride32668-14-738 % similar H-Glu-ome6384-08-338 % similar D-Glutamine methyl ester hydrochloride74817-54-238 % similar (±)-Methyl 2-methylbutanoate868-57-538 % similar 1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-138 % similar Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-238 % similar