Compounds similar to this structure
COC(=O)CC[C@H](N)C(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3,3′-thiodipropionate4131-74-239 % similar
Methyl cyclopentanecarboxylate4630-80-239 % similar
Methyl 3-hydroxypropanoate6149-41-339 % similar
Cyclobutanecarboxylic acid methyl ester765-85-539 % similar
Ethyl L-glutamate1119-33-139 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-839 % similar
Methyl cyclohexanecarboxylate4630-82-438 % similar
Methyl pentanoate624-24-838 % similar
Methyl levulinate624-45-338 % similar
Dimethyl2,2'-dibromoadipate868-72-438 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-938 % similar
(R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid25456-76-238 % similar
1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-738 % similar
H-D-Glu(otbu)-oh45125-00-638 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-038 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-938 % similar
D-Proline methyl ester43041-12-938 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-738 % similar
L-Seryl ethyl ester hydrochloride26348-61-837 % similar
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