Compounds similar to this structure
CNC1=NC(=O)N(C=C1)[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.
5-Chlorouridine2880-89-943 % similar
Azacytidine320-67-243 % similar
Uridine diphosphate58-98-043 % similar
5-Methylcytidine2140-61-643 % similar
Nebularine550-33-442 % similar
Enocitabine55726-47-142 % similar
Fialuridine69123-98-442 % similar
Deoxyuridine951-78-042 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-242 % similar
Uridine triphosphate63-39-841 % similar
3'-O-Methyluridine6038-59-141 % similar
6-Methylpurine riboside14675-48-041 % similar
2′-O-Methylcytidine2140-72-941 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-340 % similar
N1-Methylpseudouridine13860-38-340 % similar
Xanthosine146-80-540 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-340 % similar
5-Fluorocytidine2341-22-240 % similar
2'-Chloro-2'-deoxyuridine4753-04-240 % similar
2'-Fluoro-2'-deoxyuridine784-71-440 % similar
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