Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorothymidine122799-38-640 % similar
5-Iodotubercidin24386-93-440 % similar
Guanosine118-00-340 % similar
9-Beta-D-arabinofuranosylguanine38819-10-240 % similar
Guanosine85-30-340 % similar
Thioguanosine85-31-440 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar
Benzyladenosine4294-16-039 % similar
AICAr2627-69-239 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-939 % similar
8-Azidoadenosine4372-67-239 % similar
N6-Benzoyladenosine4546-55-839 % similar
Cyclic adenosine monophosphate60-92-439 % similar
2'-Deoxyadenosine monohydrate16373-93-639 % similar
N2-Methylguanosine2140-77-439 % similar
Vidarabine phosphate29984-33-639 % similar
Adenosine monophosphate61-19-839 % similar
2′-O-Methylguanosine2140-71-838 % similar
5′-Deoxyadenosine4754-39-638 % similar
Nelarabine121032-29-938 % similar
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