Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminonucleoside58-60-632 % similar
N6-Methyladenosine1867-73-832 % similar
N6-Dimethyladenosine2620-62-432 % similar
5-Iodotubercidin24386-93-432 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-632 % similar
Guanosine118-00-331 % similar
9-Beta-D-arabinofuranosylguanine38819-10-231 % similar
Guanosine85-30-331 % similar
Thioguanosine85-31-431 % similar
5′-Deoxyadenosine4754-39-631 % similar
8-Azidoadenosine4372-67-231 % similar
Cyclic adenosine monophosphate60-92-431 % similar
AICAr2627-69-231 % similar
Nebularine550-33-431 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-231 % similar
Vidarabine phosphate29984-33-631 % similar
Adenosine monophosphate61-19-831 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-930 % similar
2-Aminopurine riboside4546-54-730 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
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