Compounds similar to this structure
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)COS(=O)(=O)N)O)O)Cl)NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-9100 % similar
2-Chloroadenosine146-77-068 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-465 % similar
Clofarabine123318-82-156 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-353 % similar
Isoguanosine1818-71-952 % similar
Fludarabine phosphate75607-67-952 % similar
2-Fluoroadenosine146-78-152 % similar
Fludarabine21679-14-152 % similar
2-Iodoadenosine35109-88-752 % similar
5′-Tosyladenosine5135-30-851 % similar
5′-Chloro-5′-deoxyadenosine892-48-849 % similar
Vidarabine phosphate29984-33-649 % similar
Adenosine monophosphate61-19-849 % similar
Vidarabine5536-17-448 % similar
Adenosine58-61-748 % similar
Cladribine4291-63-847 % similar
Adenosine diphosphate58-64-047 % similar
Adenosine 5'-monophosphate monohydrate18422-05-446 % similar
Adenosine 5′-monophosphate disodium4578-31-846 % similar
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