Compound database

Compounds similar to this structure

OOHNHOOC1=CC=C(C=C1)[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.

Show all 22
Fmoc-L-phenylglycine102410-65-1100 % similar Fmoc-D-phg-oh111524-95-9100 % similar Fmoc-3,3-diphenyl-L-alanine201484-50-676 % similar Fmoc-phe-oh286460-71-769 % similar Fmoc-D-phenylalanine86123-10-669 % similar Fmoc-D-ser-oh116861-26-868 % similar Fmoc-L-serine73724-45-568 % similar Fmoc-L-homophenylalanine132684-59-467 % similar Fmoc-D-homophenylalanine135944-09-167 % similar Fmoc-D-homophenylalanine135994-09-167 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-567 % similar Fmoc-D-abu-oh170642-27-067 % similar Fmoc-dap(fmoc)-oh201473-90-767 % similar Fmoc-D-valine84624-17-967 % similar Fmoc-L-aspartic acid119062-05-465 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-765 % similar Fmoc-L-norvaline135112-28-665 % similar Fmoc-D-asp-oh136083-57-365 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-665 % similar Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-365 % similar