Compounds similar to this structure
C1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoguanosine1818-71-942 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-042 % similar
N-Benzoylcytidine13089-48-042 % similar
1-Methylguanosine2140-65-042 % similar
Vidarabine5536-17-441 % similar
Adenosine58-61-741 % similar
Inosine58-63-941 % similar
2-Amino-6-chloropurine riboside2004-07-141 % similar
2-Aminoadenosine2096-10-841 % similar
Uridine 5'-triphosphate disodium salt285978-18-941 % similar
3'-Fluoro-3'-deoxycytidine123402-20-041 % similar
2-Aminopurine riboside4546-54-741 % similar
6-Methylpurine riboside14675-48-041 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-041 % similar
6-Chloropurine riboside5399-87-141 % similar
Azacytidine320-67-240 % similar
2′-O-Methyluridine2140-76-340 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-340 % similar
Guanosine118-00-340 % similar
3'-O-Methylcytidine20594-00-740 % similar
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