Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium inosinate4691-65-041 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-541 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-741 % similar
5′-ATP56-65-541 % similar
UDP-arabinose15839-78-841 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-041 % similar
Adenosine 5'-monophosphate sodium salt13474-03-840 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-640 % similar
Aica ribonucleotide3031-94-540 % similar
5-Methyl-CTP327174-86-740 % similar
Vidarabine phosphate29984-33-640 % similar
Adenosine monophosphate61-19-840 % similar
Adenosine 5′-monophosphate disodium4578-31-840 % similar
Fludarabine phosphate75607-67-940 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-639 % similar
Sodium NADP1184-16-339 % similar
3′,5′-cAMP sodium salt37839-81-939 % similar
Flavin adenine dinucleotide sodium salt84366-81-439 % similar
Adenosine 5'-monophosphate monohydrate18422-05-438 % similar
Disodium NADH606-68-838 % similar
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