Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dihydroxycoumarin2732-18-539 % similar
Sinensetin2306-27-639 % similar
Morin hydrate6472-38-439 % similar
5,7,3',4'-Tetramethoxyflavone855-97-039 % similar
Diosmin520-27-439 % similar
Rhamnetin90-19-739 % similar
Gossypetin489-35-038 % similar
Wogonin632-85-938 % similar
Quercetin 3-O-sophoroside18609-17-138 % similar
5,7,4′-Trimethoxyflavone5631-70-938 % similar
Vitexin3681-93-438 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
Rhoifolin17306-46-637 % similar
6,7,4′-Trihydroxyisoflavone17817-31-137 % similar
Ligustroflavone260413-62-537 % similar
Biochanin A491-80-537 % similar
Hydroxyquinol533-73-337 % similar
Mosloflavone740-33-037 % similar
7,8-Dihydroxyflavone38183-03-837 % similar
Rutin153-18-436 % similar
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