Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)c(O)n1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
2-Amino-2'-O-methyladenosine80791-87-334 % similar
1-Methylguanosine2140-65-034 % similar
8-Bromoguanosine4016-63-133 % similar
2-Thioadenosine43157-50-233 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-933 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
5′-Deoxy-5-fluorocytidine66335-38-433 % similar
Disodium uridine diphosphoglucose28053-08-933 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-933 % similar
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2S*,5R*),2β,5β]]-147126-73-633 % similar
2-Amino-3′-O-methyladenosine80791-88-433 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
N6-Methyladenosine1867-73-833 % similar
1-Methylinosine2140-73-033 % similar
N6-Dimethyladenosine2620-62-433 % similar
3'-O-Methyluridine6038-59-133 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-632 % similar
Diquafosol59985-21-632 % similar
2′-O-Methyladenosine2140-79-632 % similar
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