Compounds similar to this structure
COc1c(-c2ccccc2)oc2cc(O)cc(O)c2c1=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hinokiflavone19202-36-936 % similar
Luteolin 7-methyl ether20243-59-836 % similar
Eupatilin22368-21-436 % similar
Eupatorin855-96-936 % similar
Kaempferol 7-O-glucoside16290-07-636 % similar
5,7-Dimethoxyflavone21392-57-436 % similar
Fisetin528-48-336 % similar
3,3′-Di-O-methylellagic acid2239-88-535 % similar
Baicalein491-67-835 % similar
Quercetagetin90-18-635 % similar
Oroxindin51059-44-035 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-835 % similar
Sophoflavescenol216450-65-635 % similar
Glycyrol23013-84-535 % similar
Herbacetin 3,8-O-diglucoside99224-12-135 % similar
Swertianolin23445-00-335 % similar
5,7-Dihydroxycoumarin2732-18-535 % similar
5-Methoxyflavone42079-78-734 % similar
5-Methyl-7-methoxyisoflavone82517-12-234 % similar
Irigenin548-76-534 % similar
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