Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyflavone491-78-150 % similar
Tricin520-32-150 % similar
Eupatorin855-96-950 % similar
Diosmetin520-34-349 % similar
Luteolin 7-methyl ether20243-59-848 % similar
Quercetagetin90-18-648 % similar
Scutellarin methylester119262-68-948 % similar
Isoorientin4261-42-148 % similar
Mosloflavone740-33-047 % similar
Kaempferol520-18-347 % similar
6-Hydroxyflavone6665-83-447 % similar
7-Hydroxyflavone6665-86-747 % similar
Bilobetin521-32-447 % similar
Apigetrin578-74-547 % similar
Saponarin20310-89-846 % similar
Techtochrysin520-28-546 % similar
Apigenin 7-O-glucuronide29741-09-146 % similar
3',4'-Dihydroxyflavone4143-64-046 % similar
Ginkgetin481-46-945 % similar
7,8-Dihydroxyflavone38183-03-845 % similar
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