Compounds similar to this structure
C1=CN(C(=O)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.
5-Fluorouridine316-46-144 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-244 % similar
5-Bromouridine957-75-544 % similar
N1-Ethylpseudouridine1613529-72-843 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-043 % similar
N-Benzoylcytidine13089-48-043 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-743 % similar
1-Methylguanosine2140-65-043 % similar
3'-Fluoro-3'-deoxycytidine123402-20-042 % similar
1-Methylinosine2140-73-042 % similar
Azacytidine320-67-242 % similar
2′-O-Methyluridine2140-76-342 % similar
Xanthosine146-80-541 % similar
6-Azauridine54-25-141 % similar
Nebularine550-33-441 % similar
Guanosine118-00-341 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-841 % similar
3'-O-Methylcytidine20594-00-741 % similar
8-Aminoguanosine3868-32-441 % similar
9-Beta-D-arabinofuranosylguanine38819-10-241 % similar
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