Compounds similar to this structure
O=c1c2cc(O)ccc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Swertianolin23445-00-344 % similar
Genistin529-59-944 % similar
Kaempferol 3-O-sophoroside19895-95-544 % similar
Isoquercetin482-35-943 % similar
Hyperoside482-36-043 % similar
Kaempferol 3-O-gentiobioside22149-35-543 % similar
Schaftoside51938-32-043 % similar
Apigetrin578-74-543 % similar
Saponarin20310-89-842 % similar
Sophoricoside152-95-442 % similar
Myricetin 3-O-galactoside15648-86-942 % similar
Avicularin572-30-542 % similar
Quercetin 7-O-glucoside491-50-941 % similar
Quercetin 3-O-sophoroside18609-17-141 % similar
Rhodiosin86831-54-141 % similar
Isorhamnetin 3-O-glucoside5041-82-740 % similar
Cacticin6743-92-640 % similar
Quercetin 3-O-gentiobioside7431-83-640 % similar
Kaempferol-3-O-glucorhamnoside40437-72-740 % similar
Luteolin 4′-O-glucoside6920-38-340 % similar
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