Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)CO)O)O)O)O)O.[Na+].[Na+]Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Deazauridine23205-42-738 % similar
2'-C-Methyluridine31448-54-138 % similar
Cytidine diphosphate choline987-78-037 % similar
Uracil arabinoside3083-77-037 % similar
Uridine58-96-837 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-437 % similar
2',3'-Dideoxyuridine5983-09-536 % similar
4-Thiouridine13957-31-836 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar
N4-Hydroxycytidine3258-02-436 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-936 % similar
UDP-arabinose15839-78-836 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-736 % similar
Diquafosol59985-21-636 % similar
Uridine monophosphate58-97-935 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-135 % similar
3′,5′-cAMP sodium salt37839-81-935 % similar
Disodium guanylate5550-12-935 % similar
N(4)-Methylcytidine10578-79-735 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar
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