Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar
Disodium guanylate5550-12-937 % similar
Disodium 5′-cytidylate6757-06-837 % similar
Inosine 5′-diphosphate disodium salt54735-61-437 % similar
Guanosine 5′-diphosphate disodium salt7415-69-236 % similar
Diquafosol59985-21-636 % similar
3′,5′-cAMP sodium salt37839-81-935 % similar
Cytidine-5'-diphosphate disodium salt54394-90-035 % similar
Inosine-5'-triphosphate trisodium salt35908-31-735 % similar
5′-GTP trisodium salt36051-31-735 % similar
1-Methyladenosine15763-06-135 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-935 % similar
Deoxyguanosine monophosphate902-04-535 % similar
Vidarabine5536-17-435 % similar
Adenosine58-61-735 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-135 % similar
Nicotinamide mononucleotide1094-61-735 % similar
Trisodium cytidine 5′-diphosphate34393-59-435 % similar
5′-Chloro-5′-deoxyadenosine892-48-834 % similar
2'-Gmp12237-24-034 % similar
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