Compounds similar to this structure
COc1cc(O)c2c(=O)c(OC)c(-c3ccc(O)c(OC)c3)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pachypodol33708-72-4100 % similar
Retusin (flavonol)1245-15-488 % similar
Chrysosplenetin603-56-573 % similar
Quercetin 3,4′-dimethyl ether33429-83-367 % similar
Rhamnetin90-19-766 % similar
Isorhamnetin480-19-364 % similar
Bellidifolin2798-25-661 % similar
Casticin479-91-461 % similar
Rhamnocitrin569-92-660 % similar
Galangin 3-methyl ether6665-74-358 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-456 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-854 % similar
Isorhamnetin 3-O-glucoside5041-82-754 % similar
Cacticin6743-92-654 % similar
Geraldol21511-25-153 % similar
Tamarixetin603-61-253 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-652 % similar
Kaempferide491-54-352 % similar
Complanatuside116183-66-551 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-151 % similar
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