Compounds similar to this structure
O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)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.
Luteolin 4′-O-glucoside6920-38-3100 % similar
Galuteolin20344-46-182 % similar
Diosmetin 7-O-β-D-glucoside20126-59-475 % similar
Cynaroside5373-11-574 % similar
Apigetrin578-74-572 % similar
Nepitrin569-90-466 % similar
Tilianin4291-60-566 % similar
Saponarin20310-89-863 % similar
Neodiosmin38665-01-963 % similar
Homoplantaginin17680-84-162 % similar
Isoquercetin482-35-961 % similar
Hyperoside482-36-061 % similar
Veronicastroside25694-72-860 % similar
Astragalin480-10-460 % similar
Avicularin572-30-559 % similar
Rhoifolin17306-46-659 % similar
Diosmetin520-34-359 % similar
Isoorientin4261-42-159 % similar
Juglanin5041-67-859 % similar
Diosmin520-27-458 % similar
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