Compound database

Compounds similar to this structure

OOINHOOCOC(=O)[C@H](CI)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent

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

Show all 22
Fmoc-D-homophenylalanine135944-09-151 % similar Fmoc-D-homophenylalanine135994-09-151 % similar (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-251 % similar Fmoc-D-propargylglycine220497-98-351 % similar Fmoc-D-ala-opfp125043-04-151 % similar (S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-551 % similar Fmoc-ala-opfp86060-86-851 % similar N-Alpha-tert-Butyloxycarbonylaspartic acid beta-fluorenylmethyl ester129046-87-351 % similar Fmoc-D-4-methoxyphe201335-88-851 % similar N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-451 % similar Fmoc-phe-opfp86060-92-651 % similar Fmoc-asn-opfp86060-99-351 % similar Fmoc-L-glutamic acid121343-82-650 % similar Fmoc-glu-obzl122350-52-150 % similar Fmoc-D-cys(tbu)-oh131766-22-850 % similar Fmoc-asp-oall144120-53-650 % similar (R)-N-Fmoc-allylglycine170642-28-150 % similar Fmoc-L-beta-homoalanine193954-26-650 % similar Fmoc-L-4-methylphe199006-54-750 % similar Fmoc-D-4-methylphe204260-38-850 % similar