Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calycosin20575-57-947 % similar
Luteolin 7-methyl ether20243-59-847 % similar
Genkwanin437-64-947 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-846 % similar
Ononin486-62-445 % similar
Techtochrysin520-28-545 % similar
6,7,4′-Trihydroxyisoflavone17817-31-145 % similar
Acacetin480-44-445 % similar
Sciadopitysin521-34-644 % similar
4'-Methoxypuerarin92117-94-743 % similar
Malonylgenistin51011-05-343 % similar
Complanatuside116183-66-542 % similar
Daidzein486-66-841 % similar
Calycosin 7-o-beta-D-glucoside20633-67-441 % similar
Irisflorentin41743-73-141 % similar
Pectolinarigenin520-12-741 % similar
Ipriflavone35212-22-740 % similar
Wedelolactone524-12-940 % similar
3′,4′,7-Trihydroxyisoflavone485-63-240 % similar
5,7,4′-Trimethoxyflavone5631-70-940 % similar
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