Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uracil arabinoside3083-77-0100 % similar
Uridine58-96-8100 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-079 % similar
2′-O-Methyluridine2140-76-376 % similar
4-Thiouridine13957-31-872 % similar
N4-Hydroxycytidine3258-02-471 % similar
2′-Azido-2′-deoxyuridine26929-65-770 % similar
N(4)-Methylcytidine10578-79-768 % similar
Uridine monophosphate58-97-967 % similar
5-Hydroxyuridine957-77-765 % similar
Diquafosol59985-21-664 % similar
6-Azauridine54-25-163 % similar
N4-Acetylcytidine3768-18-163 % similar
5-Iodouridine1024-99-363 % similar
5-Methyluridine1463-10-163 % similar
5-Fluorouridine316-46-163 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-263 % similar
5-Bromouridine957-75-563 % similar
Disodium UMP3387-36-863 % similar
Zebularine3690-10-663 % similar
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