Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Azido-3′-deoxyadenosine58699-62-050 % similar
2'-O-Moe-adenosine168427-74-549 % similar
5-Iodotubercidin24386-93-449 % similar
8-Bromoadenosine2946-39-649 % similar
2-Amino-3′-O-methyladenosine80791-88-448 % similar
Guanosine118-00-348 % similar
9-Beta-D-arabinofuranosylguanine38819-10-248 % similar
Guanosine85-30-348 % similar
Thioguanosine85-31-448 % similar
AICAr2627-69-248 % similar
Benzyladenosine4294-16-048 % similar
Cladribine4291-63-848 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-947 % similar
N6-Benzoyladenosine4546-55-847 % similar
Islatravir865363-93-547 % similar
N2-Methylguanosine2140-77-447 % similar
Vidarabine phosphate29984-33-647 % similar
Adenosine monophosphate61-19-847 % similar
5-Fluorocytidine2341-22-247 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-947 % similar
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