Compound database

Compounds similar to this structure

OOHNHOOC1CCC(CC1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent

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

Show all 24
Fmoc-D-ser-oh116861-26-863 % similar Fmoc-L-serine73724-45-563 % similar Fmoc-O-tert-butyl-D-threonine138797-71-463 % similar Fmoc-D-allo-thr(tbu)-oh170643-02-463 % similar Fmoc-allo-thr(tbu)-oh201481-37-063 % similar Fmoc-L-homophenylalanine132684-59-462 % similar Fmoc-D-homophenylalanine135944-09-162 % similar Fmoc-D-homophenylalanine135994-09-162 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-562 % similar Fmoc-D-abu-oh170642-27-062 % similar Fmoc-dap(fmoc)-oh201473-90-762 % similar (2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-061 % similar Nalpha-fmoc-L-lysine hydrochloride139262-23-061 % similar Fmoc-D-lys-oh hcl201002-47-361 % similar Fmoc-L-aspartic acid119062-05-460 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-760 % similar Fmoc-D-asp-oh136083-57-360 % similar Fmoc-phe-oh286460-71-760 % similar Fmoc-D-phenylalanine86123-10-660 % similar (2S,3S)-Fmoc-abu(3-N3)-oh131669-42-660 % similar