Compounds similar to this structure
COc1c(O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pachypodol33708-72-440 % similar
Galuteolin20344-46-139 % similar
Prunetin552-59-039 % similar
7,8-Dihydroxyflavone38183-03-839 % similar
Rhoifolin17306-46-639 % similar
Ligustroflavone260413-62-539 % similar
7-Methoxyflavone22395-22-839 % similar
6-Methoxyflavone26964-24-939 % similar
Licochalcone B58749-23-838 % similar
Oroxindin51059-44-038 % similar
Bellidifolin2798-25-638 % similar
3',4'-Dimethoxyflavone4143-62-838 % similar
Mangostin6147-11-138 % similar
Fortunellin20633-93-638 % similar
Retusin (flavonol)1245-15-438 % similar
Baicalin21967-41-938 % similar
Cynaroside5373-11-538 % similar
Quercetin117-39-537 % similar
Noreugenin1013-69-037 % similar
3,3′-Di-O-methylellagic acid2239-88-537 % similar
Page 5 of 9