Compounds similar to this structure
O=c1nc(O)c(F)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.
1-Methyladenosine15763-06-138 % similar
AICAr2627-69-238 % similar
Uridine triphosphate63-39-838 % similar
Pseudouridine1445-07-438 % similar
2-Amino-6-chloropurine riboside2004-07-138 % similar
2-Aminoadenosine2096-10-838 % similar
8-Bromoguanosine4016-63-138 % similar
2-Thioadenosine43157-50-238 % similar
N6-Methyladenosine1867-73-838 % similar
N6-Dimethyladenosine2620-62-438 % similar
Ribavirin36791-04-537 % similar
Enocitabine55726-47-137 % similar
2'-Fluorothymidine122799-38-637 % similar
2'-Fluoro-2'-deoxyuridine784-71-437 % similar
Uridine-5′-diphosphate disodium salt27821-45-036 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-636 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-936 % similar
8-Aminoguanosine3868-32-436 % similar
5-Methyl-CTP327174-86-736 % similar
Molnupiravir2492423-29-536 % similar
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