Compounds similar to this structure
COC(=O)[C@@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-threoninate hydrochloride39994-75-745 % similar
Dimethyl malate38115-87-645 % similar
(S)-(-)-Dimethyl malate617-55-045 % similar
D-(+)-Malic acid dimethyl ester70681-41-345 % 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
(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
Methyl 2-formyl-3-oxopropanoate50427-65-143 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-343 % similar
Cyclobutanecarboxylic acid methyl ester765-85-543 % similar
Methyl (R)-(-)-mandelate20698-91-342 % similar
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