Compounds similar to this structure
CC(C)[C@H](N=C(O)CCCCCN1C(=O)C=CC1=O)C(O)=N[C@@H](CCCNC(=N)O)C(=O)Nc1ccc(CO)cc1Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl)-L-valyl-N5-(aminocarbonyl)-N-(4-(hydroxymethyl)phenyl)-L-ornithinamide159857-80-4100 % similar
N-(6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl)-L-valyl-N5-(aminocarbonyl)-N-(4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)-L-ornithinamide159857-81-570 % similar
Fmoc-val-cit-PAB159858-22-758 % similar
(2S)-5-((Aminocarbonyl)amino)-2-(((2S)-2-amino-3-methylbutanoyl)amino)-N-(4-(hydroxymethyl)phenyl)pentanamide159857-79-137 % similar
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-734 % similar
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-334 % similar
N-(1-Oxohexyl)-L-tyrosyl-N-(6-amino-6-oxohexyl)-L-isoleucinamide1401708-83-531 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-230 % similar