Compounds similar to this structure
CCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N(4)-Methylcytidine10578-79-734 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-934 % similar
4-Thiouridine13957-31-834 % similar
Doxifluridine3094-09-534 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-934 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-633 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar
2′-Azido-2′-deoxyuridine26929-65-733 % similar
N4-Hydroxycytidine3258-02-433 % similar
3'-O-Methylcytidine20594-00-733 % similar
Deoxyguanosine monophosphate902-04-532 % similar
2'-C-Methylcytidine20724-73-632 % similar
N4-Acetylcytidine3768-18-132 % similar
6-Azauridine54-25-132 % similar
Polyoxin B19396-06-632 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-132 % similar
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
5-Methyluridine 5′-triphosphate23198-01-832 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-131 % similar
Zebularine3690-10-631 % similar
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