Compounds similar to this structure
CC(O)=NCCC(O)=N[C@@H](Cc1cnc[nH]1)C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-His-oh67424-93-536 % similar
Acetyllysine692-04-636 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-736 % similar
2-(Acetylamino)butanoic acid7211-57-636 % similar
1H-Imidazole-5-acetic acid645-65-835 % similar
N-Acetyl-DL-serine97-14-335 % similar
N-Acetyl-L-glutamic acid1188-37-035 % similar
N-Acetylglutamic acid5817-08-335 % similar
Glycylphenylalanine3321-03-735 % similar
Glycylphenylalanine721-66-435 % similar
Fmoc-his-oh116611-64-435 % similar
N-Acetyl-beta-alanine3025-95-435 % similar
N,N′-Diacetyl-L-cystine5545-17-535 % similar
N-Acetyl-L-cysteine616-91-135 % similar
3-Methylhistidine368-16-134 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-934 % similar
N-Acetyl-L-leucine1188-21-234 % similar
N-Acetylaspartic acid2545-40-634 % similar
Acetylleucine99-15-034 % similar
N-Acetyl-L-aspartic acid997-55-734 % similar
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