Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ascorbyl glucoside129499-78-138 % similar
Methyl beta-L-arabinopyranoside1825-00-938 % similar
Methyl beta-D-arabinopyranoside5328-63-238 % similar
Methyl β-D-xylopyranoside612-05-538 % similar
Chitosan oligosaccharide lactate148411-57-838 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-738 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-237 % similar
ortho-Nitrophenyl-β-galactoside369-07-337 % similar
Rosarin84954-93-837 % similar
Picrocrocin138-55-637 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-237 % similar
Scopolin531-44-237 % similar
Acanthoside B7374-79-037 % similar
Xylopentaose49694-20-437 % similar
Piceid27208-80-637 % similar
Sodium lactobionate27297-39-837 % similar
Amygdalin29883-15-637 % similar
Aucubin479-98-137 % similar
Lithospermoside63492-69-337 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-637 % similar
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