Compounds similar to this structure
CN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribavirin36791-04-536 % similar
Enocitabine55726-47-136 % similar
2′-C-Methylguanosine374750-30-836 % similar
L-Uridine26287-69-436 % similar
5′-Deoxyadenosine4754-39-636 % similar
Didanosine69655-05-636 % similar
N1-Methylpseudouridine13860-38-336 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-336 % similar
2′,3′-O-Isopropylideneadenosine362-75-436 % similar
Fialuridine69123-98-436 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar
2′-Deoxy-2′-fluorocytidine10212-20-135 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-535 % similar
Adenosine 5'-monophosphate monohydrate18422-05-435 % similar
8-Azidoadenosine4372-67-235 % similar
2,2'-Anhydrouridine3736-77-435 % similar
Cladribine4291-63-835 % similar
Adenosine 5′-monophosphate disodium4578-31-835 % similar
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