Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1OCEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sinensetin2306-27-6100 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-175 % similar
5,7,3′,4′-Tetramethoxyflavone855-97-073 % similar
Nobiletin478-01-371 % similar
Isosinensetin17290-70-970 % similar
Eupatilin22368-21-468 % similar
Eupatorin855-96-965 % similar
3′,4′-Dimethoxyflavone4143-62-862 % similar
5-Demethylnobiletin2174-59-661 % similar
Jaceosidin18085-97-760 % similar
5,7,4′-Trimethoxyflavone5631-70-958 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-256 % similar
Chrysoeriol491-71-455 % similar
Diosmetin520-34-355 % similar
5,7-Dimethoxyflavone21392-57-454 % similar
Nepetin520-11-653 % similar
Luteolin 7-methyl ether20243-59-851 % similar
5-Methoxyflavone42079-78-750 % similar
Tangeretin481-53-850 % similar
Hispidulin1447-88-749 % similar
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