Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)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.
Lancerin81991-99-343 % similar
Baicalin21967-41-942 % similar
Afzelin482-39-342 % similar
Chrysoeriol491-71-442 % similar
Diosmetin520-34-342 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-542 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-242 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-442 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-842 % similar
Helicide80154-34-342 % similar
Salidroside10338-51-941 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar
4-Aminophenyl-beta-galactoside5094-33-741 % similar
4-Methoxyphenylglucoside6032-32-241 % similar
Gastrodin62499-27-841 % similar
Icariside I56725-99-641 % similar
Bilobetin521-32-441 % similar
Phlorizin dihydrate7061-54-341 % similar
Puerarin3681-99-041 % similar
Isoquercitrin21637-25-241 % similar
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