Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[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.
Epichlorohydrin-sucrose copolymer26873-85-834 % similar
Eleutheroside E39432-56-934 % similar
Acanthoside D66791-77-334 % similar
Loganin18524-94-234 % similar
Isoastragaloside iv136033-55-134 % similar
Lobetyolinin142451-48-733 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-633 % similar
(2Rs)-lotaustralin1973415-50-733 % similar
Fucose2438-80-433 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-233 % similar
Tobramycin32986-56-433 % similar
(+)-Fucose3615-37-033 % similar
Rhamnose3615-41-633 % similar
ortho-Nitrophenyl-β-galactoside369-07-333 % similar
Asperosaponin VI39524-08-833 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-733 % similar
Paeonolide72520-92-433 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
Astragaloside A83207-58-333 % similar
Astragaloside IV84687-43-433 % similar
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