Compounds similar to this structure
COc1cccc(O)c1-c1cc(=O)c2c(O)c(OC)c(OC)c(OC)c2o1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skullcapflavone ii55084-08-7100 % similar
5-Demethylnobiletin2174-59-665 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-257 % similar
Wogonin632-85-951 % similar
Jaceosidin18085-97-750 % similar
Nobiletin478-01-350 % similar
Eupatilin22368-21-449 % similar
Eupatorin855-96-949 % similar
Oroxylin A480-11-549 % similar
Nepetin520-11-647 % similar
Tangeretin481-53-846 % similar
Hispidulin1447-88-746 % similar
Pectolinarigenin520-12-746 % similar
Isosinensetin17290-70-944 % similar
Tricin520-32-142 % similar
5-Methoxyflavone42079-78-741 % similar
2,3-Dimethoxyphenol5150-42-541 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-140 % similar
Chrysoeriol491-71-439 % similar
Diosmetin520-34-339 % similar
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