Compounds similar to this structure
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,3′,4′-Tetramethoxyflavone855-97-0100 % similar
5,7,4′-Trimethoxyflavone5631-70-981 % similar
5,7-Dimethoxyflavone21392-57-475 % similar
Sinensetin2306-27-673 % similar
Isosinensetin17290-70-963 % similar
3′,4′-Dimethoxyflavone4143-62-862 % similar
Eupatilin22368-21-462 % similar
Nobiletin478-01-360 % similar
Luteolin 7-methyl ether20243-59-860 % similar
Genkwanin437-64-957 % similar
Techtochrysin520-28-555 % similar
5-Demethylnobiletin2174-59-655 % similar
Chrysoeriol491-71-455 % similar
Diosmetin520-34-355 % similar
Sciadopitysin521-34-654 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-154 % similar
Jaceosidin18085-97-754 % similar
5-Methoxyflavone42079-78-753 % similar
Eupatorin855-96-953 % similar
Ginkgetin481-46-952 % similar
Page 1 of 6