Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosylglycerol22160-26-539 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-439 % similar
Rhaponticin155-58-839 % similar
Nepitrin569-90-438 % similar
Astragaloside17429-69-538 % similar
Methyl beta-D-galactopyranoside1824-94-838 % similar
Methyl alpha-D-galactopyranoside3396-99-438 % similar
Methyl alpha-D-mannopyranoside617-04-938 % similar
Methyl β-D-glucopyranoside709-50-238 % similar
Methyl D-galactopyranoside93302-26-238 % similar
Methyl α-D-glucopyranoside97-30-338 % similar
Coniferin531-29-338 % similar
Tectoridin611-40-538 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-938 % similar
Neodiosmin38665-01-938 % similar
Phillyrin487-41-237 % similar
Rhapontigenin 3'-O-glucoside94356-22-637 % similar
Phlorizin60-81-137 % similar
Kaempferol-3-O-glucorhamnoside40437-72-737 % similar
Daphnoretin2034-69-737 % similar
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