Compounds similar to this structure
Cl.N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoadenosine35109-88-742 % similar
6-Methylpurine riboside14675-48-042 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
6-Chloropurine riboside5399-87-142 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-142 % similar
N2-Methylguanosine2140-77-442 % similar
Diquafosol59985-21-641 % similar
Lamivudine salicylate173522-96-841 % similar
Uridine monophosphate58-97-941 % similar
1-Methylguanosine2140-65-040 % similar
Disodium uridine diphosphoglucose28053-08-940 % similar
2-Thioadenosine43157-50-240 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-240 % similar
3'-Fluoro-3'-deoxycytidine123402-20-040 % similar
N6-Methyladenosine1867-73-840 % similar
1-Methylinosine2140-73-040 % similar
N6-Dimethyladenosine2620-62-440 % similar
Sapacitabine151823-14-239 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-239 % similar
Uridine diphosphate58-98-039 % similar
Page 5 of 10