Compounds similar to this structure
COc1c(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxyflavone4143-62-841 % similar
Amentoflavone1617-53-441 % similar
Quercetin117-39-540 % similar
Quercetin 3,4′-dimethyl ether33429-83-340 % similar
Pachypodol33708-72-440 % similar
Isorhamnetin480-19-340 % similar
Tamarixetin603-61-240 % similar
Tilianin4291-60-540 % similar
Orientin28608-75-540 % similar
Kaempferide491-54-339 % similar
Rhamnocitrin569-92-639 % similar
Veronicastroside25694-72-839 % similar
Diosmin520-27-439 % similar
Bellidifolin2798-25-639 % similar
Mangostin6147-11-138 % similar
Spinosin72063-39-938 % similar
Quercetin dihydrate6151-25-338 % similar
Retusin (flavonol)1245-15-438 % similar
Scutellarin methylester119262-68-938 % similar
3,3′-Di-O-methylellagic acid2239-88-538 % similar
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