Compounds similar to this structure
CC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-143 % similar
Polyaspartic acid25608-40-643 % similar
(R)-2-Chlorosuccinic acid3972-40-543 % similar
(2S)-2-Chlorobutanedioic acid4198-33-843 % similar
Thiodisuccinic acid4917-76-443 % similar
Aspartic acid56-84-843 % similar
Canavaninosuccinate56073-32-643 % similar
Bromosuccinic acid584-98-543 % similar
(+-)-Aspartic acid617-45-843 % similar
L-Aspartic acid6899-03-243 % similar
Thiomalic acid70-49-543 % similar
N-Acetyl-DL-tryptophan87-32-143 % similar
Bromosuccinic acid923-06-843 % similar
Alpha-guanidinoglutaric acid73477-53-943 % similar
5-Hydantoinacetic acid5427-26-942 % similar
L-Dihydroorotic acid5988-19-242 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-142 % similar
N-Acetyl-beta-alanine3025-95-442 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-141 % similar
N-Acetyl-DL-phenylglycine15962-46-641 % similar
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