Compound database

Compounds similar to this structure

H2NON+OOPOO−OHOHHON=C(O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]2O)c1Edit in Covalent

22 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 Adenosine 5'-monophosphate sodium salt13474-03-835 % similar Aica ribonucleotide3031-94-535 % similar Uridine-5′-diphosphate disodium salt27821-45-034 % similar Cytidine-5'-diphosphate disodium salt54394-90-033 % similar Uridine-5′-triphosphate trisodium salt19817-92-633 % similar Uridine 5'-triphosphate disodium salt285978-18-932 % 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