Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodotubercidin24386-93-434 % similar
8-Bromoadenosine2946-39-634 % similar
Uridine-5′-diphosphate disodium salt27821-45-034 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-934 % similar
Cytidine triphosphate disodium dihydrate81012-87-534 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-134 % similar
PSI 74111015073-43-433 % similar
Guanosine118-00-333 % similar
Azacytidine320-67-233 % similar
9-Beta-D-arabinofuranosylguanine38819-10-233 % similar
Benzyladenosine4294-16-033 % similar
3′-Cmp84-52-633 % similar
Guanosine85-30-333 % similar
Thioguanosine85-31-433 % similar
Citicoline sodium33818-15-433 % similar
Uridine-5′-triphosphate trisodium salt19817-92-633 % similar
N6-Benzoyladenosine4546-55-833 % similar
AICAr2627-69-233 % similar
Mizoribine50924-49-733 % similar
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