Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 14
p-Nitrophenyl α-D-galactopyranoside7493-95-044 % similar Pterostilbene537-42-844 % similar Calycosin 7-o-beta-D-glucoside20633-67-444 % similar Trilobatin4192-90-944 % similar Scopolin531-44-244 % similar Fortunellin20633-93-644 % similar Skimmin93-39-044 % similar Daidzin552-66-944 % similar Hesperetin 7-glucoside31712-49-943 % similar Rosin (chemical)85026-55-743 % similar Phillyrin487-41-243 % similar Eleutheroside E39432-56-943 % similar Acanthoside D66791-77-343 % similar Apigetrin578-74-543 % similar Swertianolin23445-00-343 % similar Glycitin40246-10-443 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-143 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-443 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-543 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-543 % similar