Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)c(O)n1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nebularine550-33-435 % similar
5-Bromo-2′-deoxycytidine1022-79-335 % similar
AICAr2627-69-235 % similar
Mizoribine50924-49-735 % similar
Ibacitabine611-53-035 % similar
5-Methyl-2'-deoxycytidine838-07-335 % similar
N2,N2-Dimethylguanosine2140-67-235 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-235 % similar
Vidarabine5536-17-435 % similar
Adenosine58-61-735 % similar
Deoxyuridine951-78-035 % similar
2-Iodoadenosine35109-88-735 % similar
N2-Methylguanosine2140-77-435 % similar
3′-O-Methylguanosine10300-27-335 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-735 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-535 % similar
6-Methylpurine riboside14675-48-034 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-034 % similar
6-Chloropurine riboside5399-87-134 % similar
2',3'-O-Isopropylideneuridine362-43-634 % similar
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