Compounds similar to this structure
COC(=O)C[C@H](O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl thioglycolate2365-48-239 % similar
Dimethyl chloromalonate28868-76-039 % similar
Dimethyl fluoromalonate344-14-939 % similar
Methyl difluoroacetate433-53-439 % similar
Methyl fluoroacetate453-18-939 % similar
Methyl methoxyacetate6290-49-939 % similar
Rhodasolv RPDE NA95481-62-239 % similar
Methyl 2-bromoacetate96-32-239 % similar
Methyl chloroacetate96-34-439 % similar
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-538 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-038 % similar
Monomethyl succinate3878-55-538 % similar
(±)-Methyl 2-methylbutanoate868-57-538 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-438 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-438 % similar
Methyl pipecolinate41994-45-038 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-438 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-538 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-938 % similar
Methyl butyrate623-42-738 % similar
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