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.
Adenosine-5′-diphosphate disodium salt16178-48-639 % similar
3′-O-Methylguanosine10300-27-339 % similar
2′-O-Methylguanosine2140-71-839 % similar
5-Iodouridine1024-99-338 % similar
5-Methyluridine1463-10-138 % similar
5-Fluorouridine316-46-138 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-238 % similar
5-Bromouridine957-75-538 % similar
ATP disodium987-65-538 % similar
8-Aminoguanosine3868-32-438 % similar
6-Azauridine54-25-138 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-638 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-138 % similar
N-Benzoylcytidine13089-48-038 % similar
S-Adenosyl methionine29908-03-038 % similar
N(4)-Methylcytidine10578-79-738 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-138 % similar
3′,5′-cAMP sodium salt37839-81-938 % similar
2'-C-Methyladenosine15397-12-338 % similar
3'-Deoxyguanosine3608-58-038 % similar
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