Compounds similar to this structure
COC(=O)[C@@H](C)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl difluoroacetate433-53-446 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-446 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-546 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-446 % similar
Methyl dimethoxyacetate89-91-846 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-046 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-845 % similar
(±)-Methyl 2-methylbutanoate868-57-545 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-344 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-743 % similar
(±)-Alanine methyl ester hydrochloride13515-97-443 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-443 % similar
Alanine methyl ester hydrochloride2491-20-543 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-943 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-443 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-343 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-143 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-943 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-343 % similar
Methyl cyclopentanecarboxylate4630-80-243 % similar
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