Compounds similar to this structure
O=c1c(O)c(-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.
4-Methoxyphenyl beta-D-galactopyranoside3150-20-739 % similar
4-Aminophenyl-beta-galactoside5094-33-739 % similar
4-Methoxyphenylglucoside6032-32-239 % similar
Gastrodin62499-27-839 % similar
Spinosin72063-39-939 % similar
Vitexin3681-93-439 % similar
Puerarin3681-99-039 % similar
Epmedin C110642-44-939 % similar
Pachypodol33708-72-439 % similar
Piceatannol 3'-O-glucoside94356-26-039 % similar
4'-Methoxypuerarin92117-94-739 % similar
Sagittatoside A118525-35-239 % similar
Rhaponticin155-58-839 % similar
Isoliquiritin5041-81-639 % similar
Scopolin531-44-238 % similar
Hesperetin 7-glucoside31712-49-938 % similar
Morin480-16-038 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-538 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-238 % similar
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