Compounds similar to this structure
O=c1nc(O)c(C(F)(F)F)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-C-Methylcytidine20724-73-634 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-934 % similar
3'-Fluoro-3'-deoxycytidine123402-20-033 % similar
4-Thiouridine13957-31-833 % similar
Doxifluridine3094-09-533 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-933 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-633 % similar
2′-Azido-2′-deoxyuridine26929-65-733 % 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
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'-Deoxypseudouridine39967-60-730 % similar
N4-Acetylcytidine3768-18-130 % similar
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