Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine diphosphate choline987-78-038 % similar
2'-Gmp12237-24-038 % similar
Trisodium adenosine 5′-diphosphate2092-65-138 % similar
Uridine-5′-diphosphate disodium salt27821-45-038 % similar
Disodium UMP3387-36-838 % similar
3′-Cmp84-52-638 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-838 % similar
Uridine-5′-triphosphate trisodium salt19817-92-637 % similar
UDP-arabinose15839-78-836 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
2′-Cytidylic acid85-94-936 % similar
1-Methyladenosine15763-06-136 % similar
Isoguanosine1818-71-936 % similar
2-Thioadenosine43157-50-236 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-935 % similar
Citicoline sodium33818-15-435 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-235 % similar
Thio-NAD4090-29-335 % similar
Valacyclovir124832-26-435 % similar
FAD146-14-535 % similar
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