Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-644 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-043 % similar
Disodium UMP3387-36-843 % similar
Uridine-5′-diphosphate disodium salt27821-45-043 % similar
Aica ribonucleotide3031-94-543 % similar
Vidarabine phosphate29984-33-642 % similar
Adenosine monophosphate61-19-842 % similar
Fludarabine phosphate75607-67-942 % similar
Uridine-5′-triphosphate trisodium salt19817-92-642 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-541 % similar
Deoxyadenosine triphosphate1927-31-741 % similar
Uridine 5'-triphosphate disodium salt285978-18-941 % similar
Thio-NAD4090-29-341 % similar
Adenosine 5'-monophosphate monohydrate18422-05-441 % similar
Sodium adenosine 5′-diphosphate20398-34-941 % similar
Cytidine-5'-diphosphate disodium salt54394-90-041 % similar
Urate oxidase9002-12-441 % similar
ATP disodium987-65-540 % similar
Guanosine 5′-diphosphate disodium salt7415-69-240 % similar
N-Benzoylcytidine13089-48-039 % similar
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