Compounds similar to this structure
CN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine 5′-triphosphate23198-01-849 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-447 % similar
Uridine triphosphate63-39-845 % similar
Cytidine triphosphate65-47-444 % similar
Uridine diphosphate58-98-043 % similar
Adenosine triphosphate56-65-543 % similar
Guanosine diphosphate146-91-841 % similar
Adenosine diphosphate58-64-040 % similar
Diquafosol59985-21-639 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-438 % similar
Deoxyadenosine triphosphate1927-31-737 % similar
Cytidine-5′-triphosphate sodium salt18423-42-235 % similar
N1-Methylpseudouridine13860-38-335 % similar
Udp-arabinose15839-78-833 % similar
Guanosine monophosphate85-32-532 % similar
Uridine monophosphate58-97-932 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Polycytidylic acid30811-80-431 % similar
Cytidine monophosphate63-37-631 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-731 % similar
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