Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mulberroside A102841-42-938 % similar
Aesculin531-75-938 % similar
Phlorizin60-81-138 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
4-Aminophenyl-beta-galactoside5094-33-738 % similar
4-Methoxyphenylglucoside6032-32-238 % similar
Gastrodin62499-27-838 % similar
Piceatannol 3'-O-glucoside94356-26-038 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-137 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-437 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-537 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-537 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-737 % similar
Isoquercetin482-35-937 % similar
Hyperoside482-36-037 % similar
Juglanin5041-67-837 % similar
Fraxin524-30-137 % similar
Daidzin552-66-937 % similar
Piceid27208-80-637 % similar
Parishin B174972-79-337 % similar
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