Compounds similar to this structure
Cl.[O-]c1cc(O)cc2[o+]c(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc12Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol-3-O-glucorhamnoside40437-72-734 % similar
Diphylloside B118544-18-633 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-533 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-633 % similar
Myricetin 3-O-galactoside15648-86-933 % similar
Astragaloside17429-69-533 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar
Ononin486-62-433 % similar
Picein530-14-333 % similar
Cynaroside5373-11-533 % similar
Nepitrin569-90-433 % similar
Skimmin93-39-033 % similar
Baicalein 7-O-diglucoside114482-86-933 % 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-glucitol178468-00-333 % similar
Arctiin20362-31-633 % similar
Marein535-96-633 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar
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