Compounds similar to this structure
N=C(O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]2O)c1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinamide mononucleotide1094-61-7100 % similar
Nicotinamide riboside1341-23-764 % similar
Nicotinamide adenine dinucleotide53-84-953 % similar
Nicotinamide riboside chloride23111-00-450 % similar
Nicotinamide adenine dinucleotide phosphate53-59-849 % similar
NAD sodium phosphate24292-60-246 % similar
Thio-nad4090-29-345 % similar
Sodium nadp1184-16-340 % similar
Nicotinamide N-oxide1986-81-836 % similar
Amp sodium salt13474-03-835 % similar
Aica ribonucleotide3031-94-535 % similar
Uridine-5′-diphosphate disodium salt27821-45-034 % similar
Uridine-5′-triphosphate trisodium salt19817-92-633 % similar
Cytidine-5'-triphosphate disodium salt123334-07-632 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-531 % similar
Adenosine-5′-diphosphate disodium salt16178-48-631 % similar
Guanosine 5′-diphosphate disodium salt7415-69-231 % similar
5′-Gtp trisodium salt36051-31-730 % similar
Sodium glucose 6-phosphate54010-71-830 % similar