Compounds similar to this structure
COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1[O-].ClEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Silybin22888-70-632 % similar
Flavanomarein577-38-832 % similar
Silymarin65666-07-132 % similar
Isosilybin72581-71-632 % similar
Sennoside A81-27-632 % similar
Methyl beta-D-galactopyranoside1824-94-832 % similar
Methyl alpha-D-galactopyranoside3396-99-432 % similar
Daidzin552-66-932 % similar
Methyl alpha-D-mannopyranoside617-04-932 % similar
Methyl β-D-glucopyranoside709-50-232 % similar
Methyl D-galactopyranoside93302-26-232 % similar
Methyl α-D-glucopyranoside97-30-332 % similar
Kaempferol-3-O-glucorhamnoside40437-72-732 % similar
Luteolinidin1154-78-532 % similar
Saponarin20310-89-832 % similar
Salidroside10338-51-932 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
Gastrodin62499-27-832 % similar
Neohesperidin13241-33-331 % similar
Cynaroside5373-11-531 % similar
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