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.
N-(2-Chloroacetyl)-L-leucine688-12-034 % similar
Glycylleucine688-14-234 % similar
Glycyl-L-leucine869-19-234 % similar
N-Acetyl-L-tyrosinamide1948-71-634 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-934 % similar
Acetylcarnosine56353-15-234 % similar
2-Methylbutanoic acid116-53-033 % similar
N-Acetylneuraminic acid131-48-633 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-833 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
DL-Alanyl-DL-leucine1999-42-433 % similar
Poly(L-glutamic acid)25513-46-633 % similar
L-Lysine-L-aspartate27348-32-933 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-133 % similar
Boc-L-serine3262-72-433 % similar
L-Leucyl-L-leucine3303-31-933 % similar
L-Alanyl-L-leucine3303-34-233 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
4,4,4-Trifluoro-3-methylbutanoic acid348-75-433 % similar
Cyclohexaneacetic acid5292-21-733 % similar
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