Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-635 % similar
2′-Cytidylic acid85-94-935 % similar
3′-Fluorothymidine25526-93-635 % similar
AICAr2627-69-235 % similar
Floxuridine50-91-935 % similar
Mizoribine50924-49-735 % similar
2-Aminoadenosine2096-10-835 % similar
2-Thioadenosine43157-50-235 % similar
1-Methylinosine2140-73-034 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-934 % similar
5-Chlorouridine2880-89-934 % similar
3′-O-Methyladenosine10300-22-834 % similar
5-Iodotubercidin24386-93-434 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-333 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
N1-Methylpseudouridine13860-38-333 % similar
Xanthosine146-80-533 % similar
5-Methylcytidine2140-61-633 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-033 % similar
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