Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)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.
Cacticin6743-92-659 % similar
Swertianolin23445-00-358 % similar
Tilianin4291-60-558 % similar
7-O-Beta-D-glucopyranoside19993-32-958 % similar
Diosmetin 7-O-β-D-glucoside20126-59-458 % similar
Rhamnetin90-19-758 % similar
Veronicastroside25694-72-857 % similar
2′′-O-Galloylhyperin53209-27-157 % similar
Kaempferol 3-O-gentiobioside22149-35-557 % similar
Sophoricoside152-95-456 % similar
Galuteolin20344-46-156 % similar
Isoquercitrin21637-25-256 % similar
Astragaloside17429-69-556 % similar
Kaempferol 3-O-sophoroside19895-95-555 % similar
Quercetin117-39-555 % similar
Nepitrin569-90-454 % similar
Rutin153-18-454 % similar
Robinin301-19-954 % similar
Rhodiosin86831-54-153 % similar
Icariside I56725-99-653 % similar
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