Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hyperoside482-36-047 % similar
Isovitexin29702-25-847 % similar
Isovitexin38953-85-447 % similar
Quercetin 7-O-glucoside491-50-946 % similar
Quercetagitrin548-75-446 % similar
Glycitin40246-10-445 % similar
Avicularin572-30-545 % similar
Iristectorin A37744-61-945 % similar
Iristectorigenin A 7-glucoside94396-09-545 % similar
Neomangiferin64809-67-245 % similar
Quercetin 3-O-sophoroside18609-17-144 % similar
Galuteolin20344-46-143 % similar
Cynaroside5373-11-543 % similar
Quercetin 3-O-gentiobioside7431-83-643 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-143 % 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-glucitol178468-00-343 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-541 % similar
Iridin491-74-740 % similar
6,7,4′-Trihydroxyisoflavone17817-31-140 % similar
Astragalin480-10-440 % similar
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