Compound database

Compounds similar to this structure

OOHNNH2OHOC1=CC=C(C=C1)COC(=O)N[C@@H](CCCN)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Fmoc-O-benzyl-L-serine83792-48-753 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-852 % similar N-Cbz-4-hydroxycyclohexane16801-62-052 % similar Boc-L-homophenylalanine100564-78-152 % similar Boc-D-homophenylalanine82732-07-852 % similar Boc-D-lys-oh106719-44-251 % similar Z-Tyr-obzl5513-40-651 % similar Fmoc-D-nle-oh112883-41-751 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-351 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-450 % similar 4-N-Cbz-cyclohexanone16801-63-150 % similar Fmoc-phe-oh286460-71-750 % similar 3-Cbz-aminopiperidine hcl31648-54-150 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-850 % similar Z-Glu-ome5672-83-350 % similar Fmoc-D-phenylalanine86123-10-650 % similar 3-(Cbz-amino)-azetidine914348-04-250 % similar Fmoc-lys(fmoc)-oh78081-87-549 % similar Z-Asp-ome4668-42-249 % similar γ-Benzyl L-glutamate1676-73-949 % similar