Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+].[Na+]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine58-96-837 % similar
2′-Deoxycytidine hydrochloride3992-42-536 % similar
Nicotinamide adenine dinucleotide53-84-936 % similar
Dideoxycytidine7481-89-236 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-136 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-436 % similar
Gemcitabine95058-81-436 % similar
Inosinic acid131-99-736 % similar
Polyinosinic acid30918-54-836 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-636 % similar
Cangrelor tetrasodium163706-36-336 % similar
Enocitabine55726-47-136 % similar
Disodium 5′-dTMP33430-62-535 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-235 % similar
5-Methyluridine 5′-triphosphate23198-01-835 % similar
5-Methylcytidine2140-61-635 % similar
5-Fluorocytidine2341-22-235 % similar
Adenosine diphosphate58-64-035 % similar
Ancitabine hydrochloride10212-25-635 % similar
Gemcitabine hydrochloride122111-03-935 % similar
Page 5 of 7