Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mulberroside A102841-42-940 % 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
Piceid27208-80-639 % similar
Raspberry ketone β-D-glucoside38963-94-939 % similar
Peonidin 3-glucoside6906-39-439 % similar
Salicin138-52-338 % similar
Coniferin531-29-338 % similar
Isosilybin A142796-21-238 % similar
Silybin22888-70-638 % similar
Silymarin65666-07-138 % similar
Isosilybin72581-71-638 % similar
Erigeroside59219-76-038 % similar
Engeletin572-31-638 % similar
Oenin7228-78-638 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-738 % similar
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