chempirical
Compound database

Compounds similar to this structure

OOHONHOOCOC(=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 52
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-2100 % similar (R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-476 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-875 % similar Fmoc-D-ser-oh116861-26-869 % similar Fmoc-L-serine73724-45-569 % similar Fmoc-L-alaninol161529-13-165 % similar Fmoc-L-leucinol139551-83-060 % similar N-Fmoc-L-threonol176380-53-360 % similar Fmoc-D-threoninol252049-02-860 % similar Fmoc-phenylalaninol129397-83-760 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-558 % similar Fmoc-D-abu-oh170642-27-058 % similar Fmoc-L-norvaline135112-28-657 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-657 % similar Fmoc-D-asn-OH108321-39-756 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-256 % similar (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid129460-09-956 % similar Fmoc-D-asp-otbu134098-70-756 % similar Fmoc-dap(fmoc)-oh201473-90-756 % similar Fmoc-D-valine84624-17-956 % similar