Compounds similar to this structure
O=c1c2c(O)cc(O)cc2oc2c(O)ccc(O)c12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-gentiobioside7431-83-636 % similar
Sieber linker3722-51-836 % similar
Lancerin81991-99-335 % similar
Myricetin 3-O-galactoside15648-86-935 % similar
Kaempferol 3-O-sophoroside19895-95-535 % similar
Retusin (flavonol)1245-15-435 % similar
Isomangiferin24699-16-935 % similar
Kaempferol 3-O-gentiobioside22149-35-535 % similar
Rutin153-18-435 % similar
Prunetin552-59-035 % similar
Hispidulin1447-88-734 % similar
Glycyrol23013-84-534 % similar
Bilobetin521-32-434 % similar
Kaempferol-3-O-rutinoside17650-84-934 % similar
Sophoricoside152-95-433 % similar
Astragaloside17429-69-533 % similar
Psoralidin18642-23-433 % similar
Rutin trihydrate250249-75-333 % similar
Daidzein486-66-833 % similar
Wedelolactone524-12-933 % similar
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