Compounds similar to this structure
N[C@H]1C[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucamine488-43-731 % similar
Serinol534-03-231 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
D-Galactopyranose10257-28-030 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-230 % similar
β-D-Glucose492-61-530 % similar
α-D-Glucose492-62-630 % similar
β-D-Allopyranose7283-09-230 % similar
Beta-D-glucose9001-37-030 % similar
β-Galactosidase9031-11-230 % similar
Trehalose99-20-730 % similar
Neomycin1404-04-230 % similar
Bicyclo[2.2.1]heptane-2-methanol5240-72-230 % similar
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