Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-731 % similar
6-Azauridine54-25-131 % similar
Adenosine 5′-monophosphate disodium4578-31-831 % similar
N2-Methylguanosine2140-77-430 % similar
3'-Fluoro-3'-deoxycytidine123402-20-030 % similar
Trisodium adenosine 5′-diphosphate2092-65-130 % similar
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-630 % similar
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