Compounds similar to this structure
C#Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-234 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-934 % similar
4-Thiouridine13957-31-833 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-933 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-633 % similar
2',3'-O-Isopropylideneuridine362-43-633 % similar
N4-Hydroxycytidine3258-02-433 % similar
Deoxyguanosine monophosphate902-04-532 % similar
N(4)-Methylcytidine10578-79-732 % similar
6-Azauridine54-25-132 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-132 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
Doxifluridine3094-09-531 % similar
5-Methyluridine 5′-triphosphate23198-01-831 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar
Zebularine3690-10-631 % similar
3'-O-Methylcytidine20594-00-731 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-430 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-330 % similar
2'-Deoxypseudouridine39967-60-730 % similar
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