Compounds similar to this structure
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside I56725-99-642 % similar
Prunetin552-59-042 % similar
Myricetin 3-O-galactoside15648-86-942 % similar
Phaseoloidin118555-82-142 % similar
Piceid27208-80-642 % similar
Icariside I hydrate128988-55-641 % similar
Arctiin20362-31-641 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-141 % similar
Tectorigenin548-77-641 % similar
Quercetin 3-O-sophoroside18609-17-141 % similar
Narcissin604-80-841 % similar
Eleutheroside E39432-56-941 % similar
Acanthoside D66791-77-341 % similar
Phlorizin60-81-141 % similar
Neodiosmin38665-01-940 % similar
4',7-Dimethoxyisoflavone1157-39-740 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-140 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-440 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-540 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-540 % similar
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