Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-441 % similar
Daidzin552-66-940 % similar
Rhodiosin86831-54-140 % similar
Tectoridin611-40-540 % similar
sec-O-Glucosylhamaudol80681-44-340 % similar
Aesculin531-75-940 % similar
Eupatorin855-96-939 % similar
4′,7-Dihydroxyflavone2196-14-739 % similar
Grosvenorine156980-60-839 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-439 % similar
Sophoricoside152-95-439 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-639 % similar
Tricin520-32-139 % similar
Leucoside27661-51-439 % similar
2′′-O-Galloylhyperin53209-27-139 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
Astragaloside17429-69-539 % similar
Diosmin520-27-439 % similar
Diosmetin520-34-339 % similar
Pueraria glycoside 2114240-18-539 % similar
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