Compounds similar to this structure
CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-5-((Aminocarbonyl)amino)-2-(((2S)-2-amino-3-methylbutanoyl)amino)-N-(4-(hydroxymethyl)phenyl)pentanamide159857-79-1100 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide159858-22-737 % similar
N-[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide159857-80-437 % similar
Fmoc-L-citrulline133174-15-934 % similar
Fmoc-D-cit-oh200344-33-834 % similar
Acetyl hexapeptide 381400634-44-730 % similar
Cilengitide188968-51-630 % similar
Acetyl dipeptide-1 cetyl ester196604-48-530 % similar