Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(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.
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-158 % similar
Cynaroside5373-11-558 % similar
Herbacetin 3,8-O-diglucoside99224-12-156 % similar
Kaempferol 3-O-gentiobioside22149-35-556 % similar
Tilianin4291-60-555 % similar
Iridin491-74-755 % similar
Isoquercetin482-35-955 % similar
Hyperoside482-36-055 % similar
Kaempferol 3-O-sophoroside19895-95-555 % similar
Puerarin3681-99-054 % similar
Genistein446-72-054 % similar
Rhoifolin17306-46-654 % similar
Avicularin572-30-553 % similar
Swertianolin23445-00-353 % similar
7-O-Beta-D-glucopyranoside19993-32-953 % similar
Diosmetin 7-O-β-D-glucoside20126-59-453 % similar
Robinin301-19-953 % similar
Kaempferitrin482-38-252 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-052 % similar
Arbutin497-76-752 % similar
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