Compounds similar to this structure
CC(O)=NC(=O)CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylvaline3067-19-439 % similar
2-(Acetylamino)butanoic acid7211-57-639 % similar
Acetylvaline96-81-139 % similar
N-Acetylacetamide625-77-439 % similar
Citrulline372-75-839 % similar
Citrulline627-77-039 % similar
(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-138 % similar
D-Aspartic acid1783-96-638 % similar
Polyaspartic acid25608-40-638 % similar
Aspartic acid56-84-838 % similar
(+-)-Aspartic acid617-45-838 % similar
L-Aspartic acid6899-03-238 % similar
S-Methyl-L-cysteine sulfoxide6853-87-838 % similar
N-Acetyl-DL-serine97-14-338 % similar
γ-Benzyl L-glutamate1676-73-938 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-838 % similar
Symmetric dimethylarginine30344-00-438 % similar
Homocitrulline1190-49-438 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-338 % similar
O-Acetyl-L-serine hydrochloride66638-22-038 % similar
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