Compounds similar to this structure
COc1cc(OC)c2c(=O)cc(-c3ccccc3)oc2c1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dimethoxyflavone21392-57-4100 % similar
5,7,4′-Trimethoxyflavone5631-70-983 % similar
5,7,3',4'-Tetramethoxyflavone855-97-075 % similar
Techtochrysin520-28-573 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-173 % similar
5-Methoxyflavone42079-78-772 % similar
7-Methoxyflavone22395-22-864 % similar
Mosloflavone740-33-063 % similar
6-Methoxyflavone26964-24-961 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-859 % similar
Genkwanin437-64-958 % similar
Oroxylin A480-11-557 % similar
Luteolin 7-methyl ether20243-59-855 % similar
Sinensetin2306-27-654 % similar
Acacetin480-44-452 % similar
3',4'-Dimethoxyflavone4143-62-850 % similar
Pectolinarigenin520-12-750 % similar
Sciadopitysin521-34-650 % similar
Wogonin632-85-950 % similar
Chrysin480-40-049 % similar
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