Compounds similar to this structure
O=C1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-O-Isopropylidene-D-ribonolactone30725-00-931 % similar
N,N-Dimethylethanolamine bitartrate5988-51-231 % similar
Meglumine6284-40-831 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-931 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-431 % similar
N-Acetylmuramic acid10597-89-430 % similar
Mucic acid526-99-830 % similar
Saccharic acid87-73-030 % similar
Chitobiose577-76-430 % similar
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