Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-937 % similar
1-Methylguanosine2140-65-037 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-037 % similar
Isoprinosine36703-88-537 % similar
3'-Deoxyguanosine3608-58-037 % similar
Nicotinamide adenine dinucleotide53-84-937 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-237 % similar
9-Methyladenine700-00-537 % similar
Inosine 5′-diphosphate disodium salt54735-61-436 % similar
2′-O-Methylguanosine2140-71-836 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-936 % similar
Zebularine3690-10-636 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-136 % similar
FAD146-14-536 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-635 % similar
5-Fluorocytidine2341-22-235 % similar
2'-Fluoro-2'-deoxyuridine784-71-435 % similar
Clevudine163252-36-635 % similar
3'-O-Methylcytidine20594-00-735 % similar
Fialuridine69123-98-435 % similar
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