Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoorientin4261-42-144 % similar
Amentoflavone1617-53-443 % similar
Oroxylin A 7-O-glucuronide36948-76-243 % similar
7-Methoxyflavone22395-22-842 % similar
6-Methoxyflavone26964-24-942 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-842 % similar
Diosmetin520-34-342 % similar
4′,7-Dihydroxyflavone2196-14-740 % similar
Scutellarin27740-01-840 % similar
Alpha-naphthoflavone604-59-140 % similar
5,7,4′-Trimethoxyflavone5631-70-938 % similar
Nevadensin152743-19-638 % similar
Scutellarin methylester119262-68-938 % similar
Nepitrin569-90-438 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-037 % similar
Bilobetin521-32-436 % similar
Sciadopitysin521-34-636 % similar
Apigetrin578-74-536 % similar
Saponarin20310-89-836 % similar
Tropolone533-75-536 % similar
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