Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercitrin21637-25-238 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-838 % similar
Helicide80154-34-338 % similar
Tiliroside20316-62-537 % similar
Tribuloside22153-44-237 % similar
Hesperidin methylchalcone24292-52-237 % similar
Retusin (flavonol)1245-15-437 % similar
4-Aminophenyl-beta-galactoside5094-33-737 % similar
Gastrodin62499-27-837 % similar
2′′-O-Galloylhyperin53209-27-137 % similar
Malvidin 3,5-diglucoside16727-30-337 % similar
Isomangiferin24699-16-937 % similar
Mangiferin4773-96-037 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-137 % similar
Epimedin A110623-72-837 % similar
Mosloflavone740-33-037 % similar
Arctiin20362-31-637 % similar
Marein535-96-637 % similar
Chrysin480-40-037 % similar
Diphylloside B118544-18-637 % similar
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