Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6′′-Feruloylspinosin77690-92-731 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-931 % similar
Isorhamnetin 3-O-glucoside5041-82-731 % similar
Cacticin6743-92-631 % similar
Quercetin 3-O-gentiobioside7431-83-631 % similar
Nobiletin478-01-331 % similar
7-Hydroxyisoflavone13057-72-231 % similar
Pirenoxine sodium51410-30-131 % similar
Phloretin60-82-231 % similar
4-Methylumbelliferone90-33-531 % similar
Rhamnetin90-19-731 % similar
Sophoricoside152-95-430 % similar
Myricetin 3-O-galactoside15648-86-930 % similar
6-Hydroxycoumarin6093-68-130 % similar
Pectolinarin28978-02-130 % similar
Isosinensetin17290-70-930 % similar
Rutin153-18-430 % similar
2,4-Dihydroxybenzaldehyde95-01-230 % similar
3,7-Dihydroxyflavone492-00-230 % similar
Isoliquiritigenin961-29-530 % similar
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