Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-diphosphate dipotassium salt114702-55-530 % similar
Adenosine-5′-diphosphate disodium salt16178-48-630 % similar
Clevudine163252-36-630 % similar
β-D-Glucose492-61-530 % similar
α-D-Glucose492-62-630 % similar
Fialuridine69123-98-430 % similar
β-D-Allopyranose7283-09-230 % similar
Beta-D-glucose9001-37-030 % similar
β-Galactosidase9031-11-230 % similar
Trehalose99-20-730 % similar
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