Compound database

Compounds similar to this structure

OOHONHOOCC(C)(C)OC(=O)[C@H](CO)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 21
9-Fluorenylmethyl N-hydroxycarbamate190656-01-051 % similar Fmoc-L-homophenylalanine132684-59-451 % similar Fmoc-D-homophenylalanine135944-09-151 % similar Fmoc-D-homophenylalanine135994-09-151 % similar Fmoc-D-propargylglycine220497-98-351 % similar Fmoc-D-ser(trt)-oh212688-51-251 % similar Fmoc-dopa(acetonide)-oh852288-18-751 % similar Fmoc-ser(tbu)-ser(psime,mepro)-oh1000164-43-151 % similar (9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-950 % similar Fmoc-L-glutamic acid121343-82-650 % similar Fmoc-glu-obzl122350-52-150 % similar Fmoc-asp-oall144120-53-650 % similar N-Boc-beta-phenyl-L-phenylalaninol155836-47-850 % similar (R)-N-Fmoc-allylglycine170642-28-150 % similar Fmoc-L-4-methylphe199006-54-750 % similar Fmoc-D-4-methylphe204260-38-850 % similar Fmoc-L-2-methylphe211637-75-150 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-050 % similar Fmoc-D-valine84624-17-950 % similar Fmoc-leu-opfp86060-88-050 % similar