Compound database

Compounds similar to this structure

OOOHOHOOHOHOHOOHHOO=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Retusin (flavonol)1245-15-438 % similar Datiscetin480-15-938 % similar Malonylgenistin51011-05-338 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-138 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-438 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-538 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-538 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-738 % similar Rhaponticin155-58-838 % similar Morin hydrate6472-38-438 % similar Trilobatin4192-90-938 % similar Scopolin531-44-238 % similar Emodin 1-O-beta-D-glucoside38840-23-238 % similar Erigeroside59219-76-037 % similar Vitexin 2''-O-rhamnoside64820-99-137 % similar Spinosin72063-39-937 % similar Rhodionin85571-15-937 % similar 3''-Methoxypuerarin117047-07-137 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-937 % similar Rhapontigenin 3'-O-glucoside94356-22-637 % similar