Compounds similar to this structure
COc1ccc(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)cc1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Casticin479-91-4100 % similar
Chrysosplenetin603-56-584 % similar
Quercetin 3,4′-dimethyl ether33429-83-373 % similar
Eupatorin855-96-967 % similar
Retusin (flavonol)1245-15-464 % similar
Tamarixetin603-61-264 % similar
Pachypodol33708-72-461 % similar
Galangin 3-methyl ether6665-74-353 % similar
Isorhamnetin480-19-353 % similar
Rhamnetin90-19-752 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-151 % similar
Irigenin548-76-551 % similar
Eupatilin22368-21-450 % similar
Jaceosidin18085-97-748 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-448 % similar
Quercetagetin90-18-648 % similar
Geraldol21511-25-148 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-247 % similar
Nepetin520-11-647 % similar
Kaempferide491-54-347 % similar
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