Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP(=O)(O)O)O2)c(O)n1.[Na+].[Na+]Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UDP-a-D-Galactose disodium salt137868-52-133 % similar
Guanosine diphosphate146-91-833 % similar
Adenosine-5′-diphosphate disodium salt16178-48-633 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-433 % similar
CMP-neu5ac3063-71-633 % similar
Trisodium adenosine 5′-diphosphate2092-65-132 % similar
Diquafosol59985-21-632 % similar
PSI 74111015073-43-432 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
Cidofovir113852-37-231 % similar
Sodium NADP1184-16-331 % similar
UDP-arabinose15839-78-831 % similar
Flavin adenine dinucleotide sodium salt84366-81-431 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-931 % similar
5-Methyluridine 5′-triphosphate23198-01-831 % similar
Disodium guanylate5550-12-930 % similar
3′,5′-cAMP sodium salt37839-81-930 % similar
Guanosine monophosphate85-32-530 % similar
Cidofovir hydrate149394-66-130 % similar
Inosine 5′-diphosphate disodium salt54735-61-430 % similar
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