Compounds similar to this structure
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Azido-2-deoxy-D-glucose56883-39-7100 % similar
D-Galactopyranose10257-28-053 % similar
β-D-Glucose492-61-553 % similar
α-D-Glucose492-62-653 % similar
β-D-Allopyranose7283-09-253 % similar
Beta-D-glucose9001-37-053 % similar
β-Galactosidase9031-11-253 % similar
N-Acetyl-α-D-glucosamine10036-64-352 % similar
N-Acetyl-α-D-galactosamine14215-68-052 % similar
N-Acetylmannosamine7772-94-352 % similar
α-D-Glucose monohydrate14431-43-749 % similar
α-D-Glucose monohydrate5996-10-149 % similar
2′-Azido-2′-deoxyuridine26929-65-742 % similar
α-D-Lactose14641-93-142 % similar
β-Lactose5965-66-242 % similar
Dextrin9004-53-942 % similar
Amylodextrin9005-84-942 % similar
Laminarin9008-22-442 % similar
Cellulase9012-54-842 % similar
β-D-Glucan9041-22-942 % similar
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