Compounds similar to this structure
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2OC)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3,4′-dimethyl ether33429-83-3100 % similar
Tamarixetin603-61-280 % similar
Galangin 3-methyl ether6665-74-374 % similar
Casticin479-91-473 % similar
Retusin (flavonol)1245-15-470 % similar
Pachypodol33708-72-467 % similar
Isorhamnetin480-19-367 % similar
Diosmetin520-34-363 % similar
Chrysosplenetin603-56-561 % similar
Kaempferide491-54-360 % similar
Quercetin117-39-557 % similar
Isorhamnetin 3-O-glucoside5041-82-757 % similar
Cacticin6743-92-657 % similar
Quercitrin522-12-354 % similar
Quercetin dihydrate6151-25-354 % similar
Calycosin20575-57-953 % similar
Kaempferol520-18-353 % similar
Astragaloside17429-69-553 % similar
Narcissin604-80-852 % similar
Chrysoeriol491-71-452 % similar
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