Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhamnetin 3-O-glucoside5041-82-731 % similar
Cacticin6743-92-631 % similar
Biochanin A491-80-531 % similar
Prunetin552-59-031 % similar
Phenylfluorone975-17-731 % similar
Kaempferitrin482-38-231 % similar
6-Hydroxy-4-methylcoumarin2373-31-131 % similar
Bergaptol486-60-231 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
Kaempferol 3-O-sophoroside19895-95-531 % similar
Chrysoeriol491-71-431 % similar
Diosmetin520-34-331 % similar
6-Hydroxycoumarin6093-68-131 % similar
Galuteolin20344-46-131 % similar
Isoprunetin4569-98-631 % similar
Chrysin480-40-030 % similar
Baicalein491-67-830 % similar
Amentoflavone1617-53-430 % similar
Kaempferol 3-O-gentiobioside22149-35-530 % similar
Icaritin118525-40-930 % similar
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