Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(Cl)[nH]1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trisodium adenosine 5′-diphosphate2092-65-133 % similar
Ganciclovir sodium107910-75-832 % similar
2′-Deoxy-N6-methyladenosine2002-35-932 % similar
2′-O-Methyluridine2140-76-332 % similar
Deoxyinosine890-38-032 % similar
Deoxyadenosine958-09-832 % similar
Namodenoson163042-96-432 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
Sodium adenosine 5′-diphosphate20398-34-932 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-232 % similar
3'-O-Methylcytidine20594-00-732 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-532 % similar
Adenosine-5′-diphosphate disodium salt16178-48-632 % similar
Inosine 5′-diphosphate disodium salt54735-61-432 % similar
Deoxyguanosine monophosphate902-04-532 % similar
Cyclic adenosine monophosphate60-92-432 % similar
Polycytidylic acid30811-80-432 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
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