Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylguanosine2140-65-042 % similar
Cordycepin73-03-042 % similar
Adenosine 5'-monophosphate sodium salt13474-03-842 % similar
Zebularine3690-10-642 % similar
Cyclic adenosine monophosphate60-92-441 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar
5-Chlorouridine2880-89-941 % similar
Deoxyadenosine958-09-841 % similar
S-Adenosyl-L-homocysteine979-92-041 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-741 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
Trisodium adenosine 5′-diphosphate2092-65-140 % similar
Cytidine, sulfate (salt)32747-18-540 % similar
4-Thiouridine13957-31-840 % similar
5-Hydroxyuridine957-77-740 % similar
Sodium adenosine 5′-diphosphate20398-34-939 % similar
N4-Hydroxycytidine3258-02-439 % similar
Ribavirin36791-04-539 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-539 % similar
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