Compounds similar to this structure
N=c1ccn([C@H]2CC[C@@H](COP(=O)(O)O)O2)c(O)n1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-(2-Methoxyethyl)cytidine223777-16-035 % similar
Uridine triphosphate63-39-835 % similar
Guanosine monophosphate85-32-535 % similar
Inosinic acid131-99-732 % similar
Polyinosinic acid30918-54-832 % similar
Dideoxyguanosine85326-06-332 % similar
2',3'-Dideoxyuridine5983-09-532 % similar
Diquafosol59985-21-632 % similar
Deoxyadenosine monophosphate653-63-432 % similar
CMP-neu5ac3063-71-631 % similar
Guanosine diphosphate146-91-831 % similar
Aica ribonucleotide3031-94-531 % similar
Fludarabine phosphate75607-67-931 % similar
Vidarabine phosphate29984-33-631 % similar
Adenosine monophosphate61-19-831 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-430 % similar
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