Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-CTP327174-86-7100 % similar
5-Methyluridine 5′-triphosphate23198-01-880 % similar
Uridine triphosphate63-39-865 % similar
Uridine diphosphate58-98-062 % similar
Adenosine triphosphate56-65-561 % similar
Adenosine diphosphate58-64-058 % similar
Diquafosol59985-21-658 % similar
Cytidine triphosphate65-47-456 % similar
Uridine monophosphate58-97-949 % similar
Cytidine-5'-triphosphate disodium salt123334-07-649 % similar
Guanosine diphosphate146-91-849 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-649 % similar
UDP-arabinose15839-78-848 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-347 % similar
Vidarabine phosphate29984-33-646 % similar
Adenosine monophosphate61-19-846 % similar
Cytidine-5′-triphosphate sodium salt18423-42-246 % similar
5-Methyluridine1463-10-146 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-246 % similar
Fludarabine phosphate75607-67-945 % similar
Page 1 of 6