Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin 3,8-O-diglucoside99224-12-140 % similar
Tectoridin611-40-540 % similar
Nepitrin569-90-439 % similar
Kaempferol 7-O-glucoside16290-07-639 % similar
Juglanin5041-67-839 % similar
Calycosin20575-57-939 % similar
Vitexin 2''-O-rhamnoside64820-99-138 % similar
Saponarin20310-89-838 % similar
Swertianolin23445-00-338 % similar
Isorhamnetin 3-O-glucoside5041-82-738 % similar
Cacticin6743-92-638 % similar
Myricetin 3-O-galactoside15648-86-938 % similar
Kaempferol 3-O-sophoroside19895-95-538 % similar
2′′-O-Galloylhyperin53209-27-138 % similar
Veronicastroside25694-72-838 % similar
Luteolin 4′-O-glucoside6920-38-338 % similar
Complanatuside116183-66-537 % similar
Kaempferol 3-O-gentiobioside22149-35-537 % similar
Schaftoside51938-32-037 % similar
Neobavaisoflavone41060-15-537 % similar
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