Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-Moe-adenosine168427-74-550 % similar
5-Iodotubercidin24386-93-450 % similar
8-Bromoadenosine2946-39-650 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-450 % similar
2-Amino-3′-O-methyladenosine80791-88-449 % similar
Guanosine118-00-349 % similar
9-Beta-D-arabinofuranosylguanine38819-10-249 % similar
Guanosine85-30-349 % similar
Thioguanosine85-31-449 % similar
AICAr2627-69-249 % similar
Benzyladenosine4294-16-048 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-948 % similar
N6-Benzoyladenosine4546-55-848 % similar
N2-Methylguanosine2140-77-448 % similar
Vidarabine phosphate29984-33-648 % similar
Adenosine monophosphate61-19-848 % similar
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
Nelarabine121032-29-947 % similar
Mizoribine50924-49-747 % similar
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