Compounds similar to this structure
O=c1nc(O)c(/C=C/Br)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-233 % similar
4-Thiouridine13957-31-833 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-633 % similar
2′-Azido-2′-deoxyuridine26929-65-732 % similar
2',3'-O-Isopropylideneuridine362-43-632 % similar
N4-Hydroxycytidine3258-02-432 % similar
Deoxyguanosine monophosphate902-04-532 % similar
N(4)-Methylcytidine10578-79-731 % similar
6-Azauridine54-25-131 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-131 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
Doxifluridine3094-09-531 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar
Zebularine3690-10-630 % similar
3'-O-Methylcytidine20594-00-730 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-430 % similar
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