Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-O-Methylcytidine20594-00-732 % similar
8-Aminoguanosine3868-32-432 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Guanosine85-30-332 % similar
N1-Methylpseudouridine13860-38-332 % similar
N(4)-Methylcytidine10578-79-732 % similar
3′-Fluorothymidine25526-93-632 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar
2-Thiopseudouridine59464-18-532 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-932 % similar
1-Methylinosine2140-73-032 % similar
4-Thiouridine13957-31-831 % similar
Nelarabine121032-29-931 % similar
2'-C-Methyluridine31448-54-131 % similar
6-Methylpurine riboside14675-48-031 % similar
N4-Hydroxycytidine3258-02-431 % similar
1,3-Dimethylpseudouridine64272-68-031 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
2′-Cytidylic acid85-94-931 % similar
Uridine-5'-diphosphoglucose disodium117756-22-631 % similar
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