Compounds similar to this structure
COC(=O)[C@H](N)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxylic acid methyl ester765-85-538 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-238 % similar
Dl-O-methylserine19794-53-738 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar
Poly(L-glutamic acid)25513-46-638 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-438 % similar
Glutamic acid56-86-038 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-338 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-138 % similar
Glutamic acid617-65-238 % similar
Monomethyl adipate627-91-838 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-638 % similar
(-)-Glutamic acid6893-26-138 % similar
Methyl L-threoninate hydrochloride39994-75-738 % similar
Methyl pyroglutamate4931-66-238 % similar
Cyclopropylacetic acid5239-82-738 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-338 % similar
Methyl isobutyrate547-63-738 % similar
Dimethyl methylmalonate609-02-938 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-738 % similar
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