Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+]Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-cAMP sodium salt37839-81-937 % similar
Ancitabine hydrochloride10212-25-637 % similar
Gemcitabine hydrochloride122111-03-937 % similar
Aica ribonucleotide3031-94-537 % similar
Vidarabine phosphate29984-33-636 % similar
Adenosine monophosphate61-19-836 % similar
Fludarabine phosphate75607-67-936 % similar
5-Methyluridine 5′-triphosphate23198-01-836 % similar
Adenosine diphosphate58-64-035 % similar
Urate oxidase9002-12-435 % similar
Adenosine 5'-monophosphate monohydrate18422-05-435 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar
4-Thiouridine13957-31-835 % similar
5′-ATP56-65-535 % similar
3-Deazauridine23205-42-734 % similar
N4-Hydroxycytidine3258-02-434 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-934 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-534 % similar
5-Methyl-CTP327174-86-734 % similar
N(4)-Methylcytidine10578-79-733 % similar
Page 5 of 8