Compound database

Compounds similar to this structure

OONHOOHOC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCC(=O)OEdit in Covalent

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

Show all 18
Fmoc-D-lys(Z)-oh110990-07-348 % similar N-Boc-N'-fmoc-L-lysine84624-27-148 % similar Fmoc-glu-obzl122350-52-148 % similar Fmoc-asp-oall144120-53-648 % similar Fmoc-beta-Glu(OtBu)-OH209252-17-548 % similar Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-248 % similar (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid283160-20-348 % similar Fmoc-cycloleucine117322-30-248 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-548 % similar Fmoc-D-abu-oh170642-27-048 % similar Fmoc-D-valine84624-17-948 % similar Fmoc-L-alaninol161529-13-148 % similar Fluorene-9-acetic acid6284-80-648 % similar Fmoc-orn(aloc)-oh147290-11-748 % similar Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-948 % similar Fmoc-D-glu-otbu109745-15-548 % similar Fmoc-dab(boc)-oh125238-99-548 % similar Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-748 % similar Boc-dap(fmoc)-oh122235-70-548 % similar Fmoc-D-tyr-oh112883-29-147 % similar