Compound database

Compounds similar to this structure

OOOHONHOOCC(C)(C)OC(=O)[C@H](CC(=O)O)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 17
Fmoc-D-homophenylalanine135944-09-151 % similar Fmoc-D-homophenylalanine135994-09-151 % similar Fmoc-D-propargylglycine220497-98-351 % similar Z-Asp-ome4668-42-251 % similar Fmoc-D-ser(trt)-oh212688-51-251 % similar Fmoc-asn-opfp86060-99-351 % similar Fmoc-(S)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid270063-55-351 % similar Fmoc-ser(tbu)-ser(psime,mepro)-oh1000164-43-151 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-950 % similar Fmoc-5-aminopentanoic acid123622-48-050 % similar Fmoc-asp(ochex)-oh130304-80-250 % similar Fmoc-asp(oall)-oh146982-24-350 % similar (R)-N-Fmoc-allylglycine170642-28-150 % similar Fmoc-gly-gly-gly-oh170941-79-450 % similar Fmoc-D-asp(oall)-oh177609-12-050 % similar Fmoc-L-4-methylphe199006-54-750 % similar Fmoc-D-4-methylphe204260-38-850 % similar Fmoc-L-2-methylphe211637-75-150 % similar Fmoc-(R)-3-amino-4-(3-benzothienyl)-butyric acid269396-51-250 % similar Fmoc-(S)-3-amino-4-(3-benzothienyl)-butyric acid270063-46-250 % similar