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)n1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine triphosphate65-47-4100 % similar
Polycytidylic acid30811-80-481 % similar
Cytidine monophosphate63-37-681 % similar
Cytidine-5′-triphosphate sodium salt18423-42-280 % similar
Uridine triphosphate63-39-872 % similar
Cytidine-5′-triphosphate disodium salt36051-68-072 % similar
Uridine diphosphate58-98-069 % similar
Disodium 5′-cytidylate6757-06-865 % similar
Cytidine diphosphate choline987-78-064 % similar
Diquafosol59985-21-664 % similar
Poly(I:C)24939-03-564 % similar
Trisodium cytidine 5′-diphosphate34393-59-462 % similar
3′-Cmp84-52-661 % similar
Guanosine diphosphate146-91-860 % similar
5-Methyluridine 5′-triphosphate23198-01-859 % similar
Cytarabine147-94-458 % similar
Cytidine65-46-358 % similar
2′-Cytidylic acid85-94-958 % similar
Adenosine triphosphate56-65-558 % similar
Citicoline sodium33818-15-457 % similar
Page 1 of 6