Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylguanosine2140-65-034 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
2′-Cytidylic acid85-94-934 % similar
6-Azauridine54-25-134 % similar
2-Thiopseudouridine59464-18-534 % similar
2-Amino-6-chloropurine riboside2004-07-134 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar
Sofosbuvir metabolites gs5665001233335-78-834 % similar
1-Methylinosine2140-73-033 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-633 % similar
6-Methylpurine riboside14675-48-033 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-033 % similar
6-Chloropurine riboside5399-87-133 % similar
3′-Cmp84-52-632 % similar
Guanosine118-00-332 % similar
Clevudine163252-36-632 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Guanosine85-30-332 % similar
Thioguanosine85-31-432 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-332 % similar
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