Compounds similar to this structure
O=c1nc(O)c(O)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Methyladenosine1867-73-839 % similar
N6-Dimethyladenosine2620-62-439 % similar
Ribavirin36791-04-538 % similar
Enocitabine55726-47-138 % similar
Uridine-5′-diphosphate disodium salt27821-45-038 % similar
8-Aminoguanosine3868-32-438 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-638 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-637 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-137 % similar
2′-Deoxy-2′-fluorocytidine10212-20-137 % similar
5-Methyl-CTP327174-86-737 % similar
Molnupiravir2492423-29-537 % similar
Uridine-5′-triphosphate trisodium salt19817-92-636 % similar
3′-O-Methylguanosine10300-27-336 % similar
2′-O-Methylguanosine2140-71-836 % similar
UDP-arabinose15839-78-836 % similar
2'-Fluorothymidine122799-38-636 % similar
2′-O-Methylcytidine2140-72-936 % similar
8-Bromoadenosine2946-39-636 % similar
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