Compound database

Compounds similar to this structure

HNNOHOPO−OOPO−OOPOHOOHOOHNNa+Na+N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP(=O)(O)O)O2)c(O)n1.[Na+].[Na+]Edit in Covalent

102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Deoxyadenosine monophosphate653-63-441 % similar Lamivudine134678-17-440 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-940 % similar Cytidine 5'-triphosphate sodium salt93688-66-540 % similar Diquafosol tetrasodium211427-08-640 % similar 5′-GTP trisodium salt36051-31-739 % similar Disodium uridine diphosphoglucose28053-08-938 % similar Cytidine triphosphate disodium dihydrate81012-87-538 % similar Dideoxycytidine7481-89-238 % similar Cytidine-5'-diphosphate disodium salt54394-90-038 % similar N4-Benzoyl-2′-deoxycytidine4836-13-938 % similar Uridine diphosphate58-98-037 % similar Guanosine 5′-diphosphate disodium salt7415-69-237 % similar Cytarabine147-94-436 % similar 5-Aza-2′-deoxycytidine2353-33-536 % similar Cytidine65-46-336 % similar Uridine triphosphate63-39-836 % similar Cytidine-5'-triphosphate disodium salt123334-07-636 % similar Deoxyuridine951-78-036 % similar Gemcitabine95058-81-436 % similar