Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orientin28608-75-563 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-463 % similar
Kaempferol 7-O-glucoside16290-07-661 % similar
Linarin480-36-461 % similar
Apiin26544-34-360 % similar
Apigenin 7-O-glucuronide29741-09-160 % similar
Isoquercetin482-35-959 % similar
Hyperoside482-36-059 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-658 % similar
Genistin529-59-958 % similar
Avicularin572-30-558 % similar
Saponarin20310-89-858 % similar
Vaccarin53452-16-757 % similar
Isovitexin29702-25-857 % similar
Isovitexin38953-85-457 % similar
Ligustroflavone260413-62-557 % similar
Luteolin 7-methyl ether20243-59-856 % similar
Quercetagitrin548-75-456 % similar
Complanatuside116183-66-556 % similar
Homoplantaginin17680-84-156 % similar
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