Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mizoribine50924-49-734 % similar
Aica ribonucleotide3031-94-534 % similar
N6-Benzoyladenosine4546-55-834 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-934 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-234 % similar
2-Thiouridine20235-78-334 % similar
Cladribine4291-63-834 % similar
5-Ethynyl uridine69075-42-934 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-934 % similar
Adenosine 5′-monophosphate disodium4578-31-834 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-734 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
2'-Fluorothymidine122799-38-633 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar
Trisodium adenosine 5′-diphosphate2092-65-133 % similar
8-Bromoadenosine2946-39-633 % similar
Zebularine3690-10-633 % similar
Zeatin riboside6025-53-233 % similar
Deoxyadenosine monophosphate653-63-433 % similar
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
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