Compounds similar to this structure
Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naringin dihydrochalcone18916-17-140 % similar
Oenin7228-78-640 % similar
Astragalin480-10-440 % similar
Mulberroside A102841-42-940 % similar
Isorhamnetin 3-O-glucoside5041-82-739 % similar
Cacticin6743-92-639 % similar
Sophoricoside152-95-439 % similar
Myricetin 3-O-galactoside15648-86-939 % similar
Ideain27661-36-539 % similar
Chrysanthemin7084-24-439 % similar
Barbaloin1415-73-239 % similar
Aloin B28371-16-639 % similar
Barbaloin5133-19-739 % similar
Aloin8015-61-039 % similar
Helicin618-65-539 % similar
Arctiin20362-31-639 % similar
Isoquercetin482-35-939 % similar
Hyperoside482-36-039 % similar
Piceid27208-80-639 % similar
Raspberry ketone β-D-glucoside38963-94-939 % similar
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