Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine monophosphate63-37-652 % similar
3′-Azido-3′-deoxyadenosine58699-62-052 % similar
Disodium NADH606-68-851 % similar
Nicotinamide adenine dinucleotide53-84-951 % similar
Sodium NADP1184-16-350 % similar
S-Adenosyl methionine29908-03-050 % similar
Inosine58-63-950 % similar
Uridine monophosphate58-97-950 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-949 % similar
6-Methylpurine riboside14675-48-049 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-049 % similar
6-Chloropurine riboside5399-87-149 % similar
2'-O-Moe-adenosine168427-74-549 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-949 % similar
Nicotinamide adenine dinucleotide phosphate53-59-848 % similar
2-Chloroadenosine146-77-048 % similar
Isoguanosine1818-71-948 % similar
Cordycepin73-03-048 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-347 % similar
Coenzyme A85-61-047 % similar
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