Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-2100 % similar
Nobiletin478-01-378 % similar
5-Demethylnobiletin2174-59-670 % similar
Eupatorin855-96-967 % similar
Tangeretin481-53-866 % similar
Diosmetin520-34-363 % similar
Isosinensetin17290-70-962 % similar
Eupatilin22368-21-458 % similar
Wogonin632-85-958 % similar
Skullcapflavone II55084-08-757 % similar
Jaceosidin18085-97-756 % similar
Sinensetin2306-27-656 % similar
Nepetin520-11-656 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-855 % similar
Nevadensin152743-19-654 % similar
Chrysoeriol491-71-452 % similar
Luteolin 7-methyl ether20243-59-851 % similar
Bilobetin521-32-449 % similar
Sciadopitysin521-34-649 % similar
Hispidulin1447-88-749 % similar
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