Compounds similar to this structure
O=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhaponticin155-58-830 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-630 % similar
Loganin18524-94-230 % similar
Morroniside25406-64-830 % similar
Salicin138-52-330 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-130 % similar
Hydroxysafflor yellow A78281-02-430 % similar
6′′-Feruloylspinosin77690-92-730 % similar
Sennoside B128-57-430 % similar
Flavanomarein577-38-830 % similar
Pentyl p-hydroxybenzoate6521-29-530 % similar
Sennoside A81-27-630 % similar
7-O-Ethyl-morroniside945721-10-830 % similar
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