Compounds similar to this structure
CC(O)=NC(Cc1ccc(O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)butanoic acid7211-57-655 % similar
N-Acetyl-DL-serine97-14-354 % similar
Benzylmercapturic acid19542-77-953 % similar
N-Acetyl-L-histidine2497-02-153 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-253 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-053 % similar
N,N′-Diacetyl-L-cystine5545-17-553 % similar
N-Acetyl-L-cysteine616-91-153 % similar
Acetyl-L-tryptophan1218-34-452 % similar
N-Acetyl-D-tryptophan2280-01-552 % similar
N-Acetyl-DL-tryptophan87-32-152 % similar
N-Acetyl-L-leucine1188-21-251 % similar
N-Acetylaspartic acid2545-40-651 % similar
D-Tyrosine556-02-551 % similar
DL-Tyrosine556-03-651 % similar
Tyrosine60-18-451 % similar
Acetylleucine99-15-051 % similar
N-Acetyl-L-aspartic acid997-55-751 % similar
Benzoyl-L-phenylalanine2566-22-551 % similar
N-Benzoyl-DL-phenylalanine2901-76-051 % similar
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