Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylinosine2140-73-048 % similar
Trisodium adenosine 5′-diphosphate2092-65-147 % similar
Kinetin riboside4338-47-047 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-347 % similar
Xanthosine146-80-547 % similar
Sodium adenosine 5′-diphosphate20398-34-946 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-046 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-546 % similar
Adenosine-5′-diphosphate disodium salt16178-48-646 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-846 % similar
ATP disodium987-65-545 % similar
S-Adenosyl methionine29908-03-045 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-744 % similar
2'-Fluoro-2'-deoxyuridine784-71-444 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-744 % similar
Clevudine163252-36-644 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-644 % similar
Fialuridine69123-98-444 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-143 % similar
2-Amino-6-chloropurine riboside2004-07-143 % similar
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