Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dibromobutyrate70288-65-239 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-439 % 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
H-Chg-ome hcl14328-63-338 % similar
Methyl 2-bromotetradecanoate16631-25-738 % similar
1-Methylnipecotinic acid methyl ester1690-72-838 % similar
L-Glutamine methyl ester hydrochloride32668-14-738 % similar
Methyl 2-bromooctanoate5445-22-738 % similar
H-Glu-ome6384-08-338 % similar
D-Glutamine methyl ester hydrochloride74817-54-238 % similar
(±)-Methyl 2-methylbutanoate868-57-538 % similar
2-Carbomethoxytropinone36127-17-038 % similar
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