Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methyluridine2140-76-3100 % similar
Uracil arabinoside3083-77-076 % similar
Uridine58-96-876 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-070 % similar
5-Methyl-2′-O-methyluridine55486-09-468 % similar
2′-O-Methylcytidine2140-72-964 % similar
2′,3′-O-Isopropylideneuridine362-43-664 % similar
2′-Azido-2′-deoxyuridine26929-65-763 % similar
4-Thiouridine13957-31-855 % similar
Deoxyuridine951-78-055 % similar
N(4)-Methylcytidine10578-79-755 % similar
N4-Hydroxycytidine3258-02-454 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-254 % similar
6-Azauridine54-25-154 % similar
2,2′-Anhydrouridine3736-77-453 % similar
Uridine monophosphate58-97-952 % similar
N4-Acetylcytidine3768-18-152 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-852 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-052 % similar
5-Methyluridine1463-10-151 % similar
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