Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoplantaginin17680-84-145 % similar
Herbacetin527-95-744 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-844 % similar
Quercetin117-39-542 % similar
Vitexin3681-93-442 % similar
Spinosin72063-39-942 % similar
Galuteolin20344-46-142 % similar
Baicalin21967-41-942 % similar
Apigenin 7-O-rutinoside552-57-841 % similar
Rhamnocitrin569-92-641 % similar
Isoginkgetin548-19-641 % similar
Nepitrin569-90-441 % similar
5,7,4′-Trimethoxyflavone5631-70-940 % similar
Nevadensin152743-19-640 % similar
6,7,4′-Trihydroxyisoflavone17817-31-140 % similar
Quercetin dihydrate6151-25-340 % similar
Fisetin528-48-340 % similar
Noreugenin1013-69-040 % similar
Cynaroside5373-11-539 % similar
Myricetin529-44-239 % similar
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