Compounds similar to this structure
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[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.
Beta-cyclodextrin hydrate68168-23-032 % similar
Sennoside A81-27-632 % similar
Parishin E952068-57-432 % similar
Emodin 1-O-beta-D-glucoside38840-23-232 % similar
Isopsoralenoside905954-18-932 % similar
Trilobatin4192-90-932 % similar
Picrocrocin138-55-632 % similar
Rosarin84954-93-832 % similar
(2Rs)-lotaustralin1973415-50-732 % similar
Rubusoside64849-39-432 % similar
Phlorizin dihydrate7061-54-332 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-431 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-931 % similar
Stachyose tetrahydrate10094-58-331 % similar
1,5-Anhydroglucitol154-58-531 % similar
D-Raffinose pentahydrate17629-30-031 % similar
Carboxymethyl beta-cyclodextrin218269-34-231 % similar
Amygdalin29883-15-631 % similar
Aucubin479-98-131 % similar
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