Compounds similar to this structure
N=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(I:C)24939-03-533 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
Adenosine 5'-monophosphate sodium salt13474-03-832 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % 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
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-632 % similar
Adenosine 5'-monophosphate monohydrate18422-05-432 % similar
Polycytidylic acid30811-80-432 % similar
3'-Deoxyguanosine3608-58-032 % similar
Cytidine monophosphate63-37-632 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar
5′-ATP56-65-532 % similar
Adenosine 5′-monophosphate disodium4578-31-832 % similar
Disodium inosinate4691-65-032 % similar
Isoprinosine36703-88-532 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
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