Compounds similar to this structure
N=c1nc(O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Glucose492-61-531 % similar
α-D-Glucose492-62-631 % similar
β-D-Allopyranose7283-09-231 % similar
Beta-D-glucose9001-37-031 % similar
β-Galactosidase9031-11-231 % similar
Trehalose99-20-731 % similar
3′-Azido-3′-deoxyadenosine58699-62-031 % similar
Salidroside10338-51-931 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-830 % similar
Uridine monophosphate58-97-930 % similar
2'-Chloro-2'-deoxyuridine4753-04-230 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar
2'-O-Moe-adenosine168427-74-530 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-930 % similar
Guanosine 5′-diphosphate disodium salt7415-69-230 % similar
Deoxyguanosine961-07-930 % similar
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