Compounds similar to this structure
CC(O)=N[C@@H](CC(=N)O)C(=O)OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Procysteine19771-63-235 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-835 % similar
N-Acetyl-L-glutamine35305-74-935 % similar
Acetyllysine692-04-635 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-734 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-634 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-834 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-134 % similar
N-Acetylmuramic acid10597-89-434 % similar
Peramivir trihydrate1041434-82-534 % similar
N-Acetylgalactosamine1811-31-033 % similar
Ethylmalonic acid601-75-233 % similar
N-Acetylglucosamine7512-17-633 % similar
2-Ethylbutanoic acid88-09-533 % similar
Acetylglucosamine98632-70-333 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-733 % similar
Acetylcarnosine56353-15-233 % similar
N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine71989-20-333 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-933 % similar
L-Asparagine tert-butyl ester25456-86-433 % similar
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