Compounds similar to this structure
COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-1100 % similar
Nobiletin478-01-362 % similar
Retusin (flavonol)1245-15-460 % similar
5-Demethylnobiletin2174-59-653 % similar
Isosinensetin17290-70-951 % similar
Quercetin 3,4′-dimethyl ether33429-83-351 % similar
Pachypodol33708-72-451 % similar
Casticin479-91-451 % similar
Chrysosplenetin603-56-551 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-248 % similar
Sinensetin2306-27-648 % similar
Tangeretin481-53-845 % similar
Eupatilin22368-21-441 % similar
Galangin 3-methyl ether6665-74-340 % similar
5,7,3′,4′-Tetramethoxyflavone855-97-040 % similar
3′,4′-Dimethoxyflavone4143-62-839 % similar
Karanjin521-88-039 % similar
Isorhamnetin480-19-338 % similar
Tamarixetin603-61-238 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-438 % similar
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