Compounds similar to this structure
C[C@@H](CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl difluoroacetate433-53-440 % similar
Methyl fluoroacetate453-18-940 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-540 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-440 % similar
Methyl methoxyacetate6290-49-940 % similar
Rhodasolv RPDE NA95481-62-240 % similar
Methyl 2-bromoacetate96-32-240 % similar
Methyl chloroacetate96-34-440 % similar
Methyl glycolate96-35-540 % similar
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-539 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-039 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-839 % similar
Methanesulfonylacetic acid methyl ester62020-09-139 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-439 % similar
Methyl pipecolinate41994-45-039 % similar
Methyl butyrate623-42-739 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-638 % similar
(±)-Alanine methyl ester hydrochloride13515-97-438 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-438 % similar
Methyl 2,3-dibromopropionate1729-67-538 % similar
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