Compounds similar to this structure
COc1cc(O)c2c(=O)c(OC)c(-c3ccc(OC)c(OC)c3)oc2c1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Retusin (flavonol)1245-15-4100 % similar
Pachypodol33708-72-488 % similar
Quercetin 3,4′-dimethyl ether33429-83-370 % similar
Casticin479-91-464 % similar
Chrysosplenetin603-56-564 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-863 % similar
Rhamnetin90-19-763 % similar
Rhamnocitrin569-92-660 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-160 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-459 % similar
Galangin 3-methyl ether6665-74-358 % similar
Bellidifolin2798-25-658 % similar
Isorhamnetin480-19-355 % similar
Tamarixetin603-61-255 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-652 % similar
Kaempferide491-54-352 % similar
Complanatuside116183-66-551 % similar
Eupatilin22368-21-450 % similar
Prunetin552-59-050 % similar
5,7,3',4'-Tetramethoxyflavone855-97-050 % similar
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