Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopurine riboside4546-54-748 % similar
2'-O-Moe-adenosine168427-74-548 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-448 % similar
5-Iodotubercidin24386-93-448 % similar
8-Bromoadenosine2946-39-648 % similar
2-Amino-3′-O-methyladenosine80791-88-447 % similar
Guanosine118-00-347 % similar
9-Beta-D-arabinofuranosylguanine38819-10-247 % similar
Guanosine85-30-347 % similar
Thioguanosine85-31-447 % similar
AICAr2627-69-247 % similar
Benzyladenosine4294-16-046 % similar
2'-Deoxyadenosine monohydrate16373-93-646 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-946 % similar
N6-Benzoyladenosine4546-55-846 % similar
N2-Methylguanosine2140-77-445 % similar
Vidarabine phosphate29984-33-645 % similar
Adenosine monophosphate61-19-845 % similar
Cytarabine147-94-445 % similar
Cytidine65-46-345 % similar
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