Compounds similar to this structure
COc1cc(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)ccc1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysosplenetin603-56-5100 % similar
Casticin479-91-484 % similar
Pachypodol33708-72-473 % similar
Retusin (flavonol)1245-15-464 % similar
Isorhamnetin480-19-364 % similar
Quercetin 3,4′-dimethyl ether33429-83-361 % similar
Jaceosidin18085-97-759 % similar
Geraldol21511-25-158 % similar
Eupatorin855-96-955 % similar
Irigenin548-76-553 % similar
Galangin 3-methyl ether6665-74-353 % similar
Eupatilin22368-21-453 % similar
Tamarixetin603-61-253 % similar
Rhamnetin90-19-752 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-151 % similar
Isorhamnetin 3-O-glucoside5041-82-750 % similar
Tectorigenin548-77-648 % similar
Quercetagetin90-18-648 % similar
Nepetin520-11-647 % similar
Hispidulin1447-88-747 % similar
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