Compounds similar to this structure
COc1ccc(-c2cc(=O)c3ccccc3o2)cc1OCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxyflavone4143-62-8100 % similar
Sinensetin2306-27-662 % similar
5,7,3',4'-Tetramethoxyflavone855-97-062 % similar
Flavone525-82-660 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-859 % similar
3',4'-Dihydroxyflavone4143-64-058 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-857 % similar
Nobiletin478-01-356 % similar
7-Methoxyflavone22395-22-855 % similar
6-Methoxyflavone26964-24-955 % similar
5-Methoxyflavone42079-78-755 % similar
Isosinensetin17290-70-955 % similar
Eupatilin22368-21-455 % similar
5-Demethylnobiletin2174-59-651 % similar
4-Methoxycourmarin20280-81-350 % similar
5,7-Dimethoxyflavone21392-57-450 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-150 % similar
Chrysoeriol491-71-448 % similar
Diosmetin520-34-348 % similar
5,7,4′-Trimethoxyflavone5631-70-948 % similar
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