Compounds similar to this structure
[O-]P([O-])(=O)OC[C@H]1O[C@@H](n2ccc(O)nc2=O)C[C@@H]1O.[Na+].[Na+]Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aza-2′-deoxycytidine2353-33-531 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-731 % similar
Trisodium adenosine 5′-diphosphate2092-65-131 % similar
5-Methyluridine 5′-triphosphate23198-01-831 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-031 % similar
Deoxyinosine890-38-031 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-530 % similar
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