Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cacticin6743-92-631 % similar
5,7-Dimethoxyflavone21392-57-431 % similar
Baohuoside ii55395-07-830 % similar
5-Demethylnobiletin2174-59-630 % similar
Avicularin572-30-530 % similar
5,7,3',4'-Tetramethoxyflavone855-97-030 % similar
Phlorizin60-81-130 % similar
Aesculin531-75-930 % similar
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