chempirical
Compound database

Compounds similar to this structure

OOHNHOOCC1=CC(=CC=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent

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

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-5100 % similar Fmoc-phe-oh286460-71-780 % similar Fmoc-L-4-methylphe199006-54-780 % similar Fmoc-D-4-methylphe204260-38-880 % similar Fmoc-3-chloro-L-phenylalanine198560-44-077 % similar Fmoc-L-3-fluorophe198560-68-877 % similar Fmoc-3-chloro-D-phenylalanine205526-23-477 % similar (R)-N-Fmoc-3-bromophenylalanine220497-81-475 % similar Fmoc-L-3-cyanophenylalanine205526-36-973 % similar Fmoc-2-nal-oh112883-43-972 % similar Fmoc-3-(2-naphthyl)-D-alanine138774-94-472 % similar Fmoc-L-3-trifluoromethylphenylalanine205526-27-872 % similar Fmoc-L-4,4'-biphenylalanine199110-64-071 % similar Fmoc-D-4-chlorophe142994-19-270 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-470 % similar Fmoc-D-tyr-oh112883-29-170 % similar Fmoc-D-3,4-difluorophe198545-59-469 % similar Fmoc-L-homophenylalanine132684-59-469 % similar Fmoc-D-homophenylalanine135944-09-169 % similar Fmoc-D-homophenylalanine135994-09-169 % similar