Compounds similar to this structure
CC(O)=N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malic acid6915-15-734 % similar
L-Malic acid97-67-634 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-634 % similar
N-Methyl-L-aspartic acid4226-18-034 % similar
L-Glutamic acid alpha-amide636-65-734 % similar
N-Methyl-D-aspartic acid6384-92-534 % similar
Actarit18699-02-034 % similar
H-Glu-ome6384-08-334 % similar
Boc-L-methionine2488-15-534 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-734 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-234 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-134 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-133 % similar
Glutaric acid110-94-133 % similar
Pidotimod121808-62-633 % similar
Adipic acid124-04-933 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-633 % similar
D-Aspartic acid1783-96-633 % similar
Peramivir229614-55-533 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-633 % similar
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