Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-9-ribofuranosyl-9H-purine2004-06-043 % similar
6-Chloropurine riboside5399-87-143 % similar
Vidarabine phosphate29984-33-642 % similar
Adenosine monophosphate61-19-842 % similar
Didanosine69655-05-642 % similar
8-Bromoadenosine2946-39-642 % similar
Tubercidin69-33-042 % similar
5-Bromo-2′-deoxycytidine1022-79-341 % similar
5-Fluoro-2'-deoxycytidine10356-76-041 % similar
2-Chloroadenosine146-77-041 % similar
Isoguanosine1818-71-941 % similar
2′-Deoxycytidine hydrochloride3992-42-541 % similar
Ibacitabine611-53-041 % similar
5-Methyl-2'-deoxycytidine838-07-341 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-941 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-041 % similar
Deoxyuridine951-78-041 % similar
9-(2-Hydroxyethyl)adenine707-99-341 % similar
2-Fluoroadenosine146-78-141 % similar
N6-Methyladenosine1867-73-841 % similar
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