Compound database

Compounds similar to this structure

OONHOOHOHOC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent

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

Show all 24
Fmoc-L-glutamic acid121343-82-6100 % similar Fmoc-L-aspartic acid119062-05-479 % similar Fmoc-D-asp-oh136083-57-379 % similar Fmoc-L-norvaline135112-28-676 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-676 % similar Fmoc-L-homophenylalanine132684-59-474 % similar Fmoc-D-homophenylalanine135944-09-174 % similar Fmoc-D-homophenylalanine135994-09-174 % similar Fmoc-D-nle-oh112883-41-773 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-373 % similar Fmoc-D-ser-oh116861-26-871 % similar Fmoc-glu(oall)-oh133464-46-771 % similar Fmoc-L-serine73724-45-571 % similar Fmoc-glu-obzl122350-52-171 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-570 % similar Fmoc-D-abu-oh170642-27-070 % similar Fmoc-dap(fmoc)-oh201473-90-770 % similar Fmoc-lys-oh105047-45-870 % similar Fmoc-homo-L-tyrosine198560-10-070 % similar Fmoc-lys(fmoc)-oh78081-87-570 % similar