Compound database

Compounds similar to this structure

OOHOOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Scutellarein529-53-347 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-146 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-446 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-546 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-546 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-746 % similar Astragaloside17429-69-546 % similar Homoarbutin25712-94-146 % similar Glycitin40246-10-446 % similar Techtochrysin520-28-546 % similar Ononin486-62-446 % similar Isoliquiritin5041-81-646 % similar Pectolinarin28978-02-146 % similar Rhodiosin86831-54-146 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-246 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-546 % similar Luteolin 7-methyl ether20243-59-845 % similar Ginkgetin481-46-945 % similar Chrysin480-40-045 % similar Luteolin491-70-344 % similar