Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-743 % similar
Adenosine 5′-monophosphate disodium4578-31-842 % similar
Uracil arabinoside3083-77-041 % similar
Uridine58-96-841 % similar
5-Methyluridine 5′-triphosphate23198-01-841 % similar
4-Thiouridine13957-31-841 % similar
Polycytidylic acid30811-80-441 % similar
Cytidine monophosphate63-37-641 % similar
3′,5′-cAMP sodium salt37839-81-941 % similar
5′-CTP65-47-441 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-140 % similar
NAD sodium phosphate24292-60-240 % similar
N4-Hydroxycytidine3258-02-440 % similar
Inosine 5′-diphosphate disodium salt54735-61-440 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-640 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-539 % similar
N(4)-Methylcytidine10578-79-739 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-139 % similar
Disodium guanylate5550-12-939 % similar
Molnupiravir2492423-29-539 % similar
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