Compounds similar to this structure
COc1cc(-c2oc3cc(O)ccc3c(=O)c2O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geraldol21511-25-1100 % similar
Isorhamnetin480-19-373 % similar
Fisetin528-48-373 % similar
Tamarixetin603-61-261 % similar
3,7-Dihydroxyflavone492-00-260 % similar
Chrysosplenetin603-56-558 % similar
Kaempferide491-54-354 % similar
Rhamnocitrin569-92-654 % similar
Calycosin20575-57-953 % similar
Pachypodol33708-72-453 % similar
Rhamnetin90-19-752 % similar
Quercetin117-39-551 % similar
Quercetin 3,4′-dimethyl ether33429-83-350 % similar
Glycitein40957-83-350 % similar
Kaempferol520-18-350 % similar
Chrysoeriol491-71-449 % similar
Quercetin dihydrate6151-25-348 % similar
2-Methoxybenzene-1,4-diol824-46-448 % similar
Casticin479-91-448 % similar
Formononetin485-72-347 % similar
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