Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Helicide80154-34-336 % similar
D-Sorbose3615-56-336 % similar
Psicose551-68-836 % similar
Fructose57-48-736 % similar
L-Fructose7776-48-936 % similar
Sorbose87-79-636 % similar
D-Tagatose87-81-036 % similar
Sodium α-glucoheptonate13007-85-736 % similar
Sodium glucoheptonate31138-65-536 % similar
Gentiopicroside20831-76-936 % similar
Salidroside10338-51-936 % similar
Chitosan oligosaccharide lactate148411-57-836 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
Sucrose57-50-136 % similar
4-Methoxyphenylglucoside6032-32-236 % similar
Gastrodin62499-27-836 % similar
6-Deoxy-6-azido-β-cyclodextrin98169-85-836 % similar
Rosin (chemical)85026-55-736 % similar
Kanamycin B4696-76-836 % similar
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