Compounds similar to this structure
O=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.
Apigetrin578-74-5100 % similar
Cynaroside5373-11-585 % similar
Tilianin4291-60-584 % similar
Rhoifolin17306-46-679 % similar
7-O-Beta-D-glucopyranoside19993-32-977 % similar
Diosmetin 7-O-β-D-glucoside20126-59-477 % similar
Apigenin 7-O-rutinoside552-57-874 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-973 % similar
Luteolin 4′-O-glucoside6920-38-372 % similar
Apigenin 7-O-glucuronide29741-09-171 % similar
Kaempferol 7-O-glucoside16290-07-670 % similar
Apiin26544-34-369 % similar
Fortunellin20633-93-669 % similar
Veronicastroside25694-72-868 % similar
Galuteolin20344-46-168 % similar
Saponarin20310-89-868 % similar
Ligustroflavone260413-62-566 % similar
Homoplantaginin17680-84-166 % similar
Genistin529-59-966 % similar
Isovitexin29702-25-865 % similar
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