Compounds similar to this structure
COc1cc(O)c2c(=O)cc(-c3ccc(OC)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)cc6)oc45)c3)oc2c1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 4′-O-glucoside6920-38-339 % similar
Rhamnetin90-19-739 % similar
Homoplantaginin17680-84-139 % similar
5-Methoxyflavone42079-78-739 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-639 % similar
3',4'-Dimethoxyflavone4143-62-838 % similar
Spinosin72063-39-938 % similar
Quercetin 3,4′-dimethyl ether33429-83-338 % similar
Tamarixetin603-61-238 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-638 % similar
4′,7-Dihydroxyflavone2196-14-738 % similar
Glycitein40957-83-338 % similar
Skullcapflavone II55084-08-737 % similar
Apiin26544-34-337 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-337 % similar
Isovitexin29702-25-837 % similar
Isovitexin38953-85-437 % similar
Kaempferide491-54-337 % similar
Oroxindin51059-44-037 % similar
7-Methoxyflavone22395-22-837 % similar
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