Compounds similar to this structure
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-monophosphate sodium salt13474-03-832 % similar
Adenosine diphosphate58-64-032 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-832 % similar
3′-Cmp84-52-632 % similar
2′-Cytidylic acid85-94-932 % similar
3'-O-Methylcytidine20594-00-732 % similar
2′,3′-O-Isopropylideneadenosine362-75-432 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-631 % similar
Telbivudine3424-98-431 % similar
2'-Chloro-2'-deoxyuridine4753-04-231 % similar
Thymidine50-89-531 % similar
2'-Fluoro-2'-deoxyuridine784-71-431 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
5′-Deoxyadenosine4754-39-631 % similar
Adenosine 5'-monophosphate monohydrate18422-05-431 % similar
3'-Deoxyguanosine3608-58-031 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar
Disodium uridine diphosphoglucose28053-08-931 % similar
Ancitabine hydrochloride10212-25-631 % similar
5-Methyl-2'-deoxycytidine838-07-331 % similar
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