Compounds similar to this structure
O=c1nc(O)c(F)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-2'-deoxypseudouridine65358-16-936 % similar
8-Bromo-2'-deoxyadenosine14985-44-536 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-935 % similar
4-Thiouridine13957-31-835 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
Carmofur61422-45-535 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-935 % similar
N4-Hydroxycytidine3258-02-434 % similar
2',3'-O-Isopropylideneuridine362-43-634 % similar
2′-Azido-2′-deoxyuridine26929-65-734 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-634 % similar
N(4)-Methylcytidine10578-79-733 % similar
6-Azauridine54-25-133 % similar
Deoxyguanosine monophosphate902-04-533 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-133 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
Zebularine3690-10-632 % similar
3'-O-Methylcytidine20594-00-732 % similar
2'-Deoxypseudouridine39967-60-732 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar
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