Compounds similar to this structure
C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@@H](n2ccc(=N)nc2O)[C@H](O)[C@@H]1O.[Na+]Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacytidine320-67-234 % similar
5-Methylcytidine2140-61-634 % similar
Ancitabine hydrochloride10212-25-633 % similar
Lamivudine134678-17-433 % similar
Uracil arabinoside3083-77-033 % similar
2′-Deoxycytidine hydrochloride3992-42-533 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-833 % similar
Uridine58-96-833 % similar
Fludarabine phosphate75607-67-933 % similar
Inosinic acid131-99-733 % similar
Polyinosinic acid30918-54-833 % similar
Gemcitabine95058-81-433 % similar
Dideoxycytidine7481-89-233 % similar
Sodium NADP1184-16-333 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-233 % similar
NAD sodium phosphate24292-60-232 % similar
5-Methyl-CTP327174-86-732 % similar
Urate oxidase9002-12-432 % similar
Adenosine diphosphate58-64-032 % similar
5-Fluorocytidine2341-22-232 % similar
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