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
17 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
Fmoc-val-cit-pab-pnp863971-53-342 % similar
(2S)-2-[(2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-methylbutanamido]-5-(carbamoylamino)pentanoic acid870487-08-440 % similar
4-Acetaminobenzyl alcohol16375-88-538 % similar
Fmoc-val-cit-PAB159858-22-737 % 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
Valyltryptophan24587-37-936 % similar
H-D-Cit-oh13594-51-934 % similar
Fmoc-L-citrulline133174-15-934 % similar
Fmoc-D-cit-oh200344-33-834 % similar
Tripeptide-10 citrulline960531-53-733 % similar
Nalpha-(tert-butoxycarbonyl)-L-arginine 4-nitroanilide hydrochloride99306-64-633 % similar
H-Val-ala-oh27493-61-432 % similar
Thymopentin69558-55-031 % similar
Acetyl hexapeptide 381400634-44-730 % similar
Cilengitide188968-51-630 % similar
Acetyl dipeptide-1 cetyl ester196604-48-530 % similar