Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhamnetin90-19-7100 % similar
Rhamnocitrin569-92-679 % similar
Quercetin117-39-569 % similar
Kaempferide491-54-369 % similar
Pachypodol33708-72-466 % similar
Isorhamnetin480-19-366 % similar
Tamarixetin603-61-266 % similar
Quercetagetin90-18-666 % similar
Quercetin dihydrate6151-25-365 % similar
Retusin (flavonol)1245-15-463 % similar
Quercetin 7-O-rhamnoside22007-72-362 % similar
Luteolin 7-methyl ether20243-59-862 % similar
Bellidifolin2798-25-660 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-458 % similar
Gossypetin489-35-058 % similar
Quercetin 7-O-glucoside491-50-958 % similar
Kaempferol520-18-355 % similar
Myricetin529-44-253 % similar
Fisetin528-48-353 % similar
Prunetin552-59-052 % similar
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