Compound database

Compounds similar to this structure

OOHNHOOCC(C)C[C@H](C(=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 25
Fmoc-L-homophenylalanine132684-59-469 % similar Fmoc-D-homophenylalanine135944-09-169 % similar Fmoc-D-homophenylalanine135994-09-169 % similar Fmoc-D-propargylglycine220497-98-369 % similar Fmoc-D-valine84624-17-968 % similar Fmoc-gla(otbu)2-oh111662-64-768 % similar Fmoc-L-glutamic acid121343-82-667 % similar (R)-N-Fmoc-allylglycine170642-28-167 % similar Fmoc-D-cys(tbu)-oh131766-22-867 % similar Fmoc-L-leucinol139551-83-067 % similar Fmoc-L-4-methylphe199006-54-767 % similar Fmoc-D-4-methylphe204260-38-867 % similar Fmoc-L-2-methylphe211637-75-167 % similar (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-067 % similar Fmoc-D-tyr-oh112883-29-166 % similar Fmoc-L-beta-homoleucine193887-44-466 % similar Fmoc-O-benzyl-L-serine83792-48-766 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-066 % similar N-Cbz-D-leucine28862-79-566 % similar N-Carbobenzoxy-dl-leucine3588-60-166 % similar