Compounds similar to this structure
CC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Acetylcytidine3768-18-1100 % similar
Uracil arabinoside3083-77-063 % similar
Uridine58-96-863 % similar
4-Thiouridine13957-31-862 % similar
N(4)-Methylcytidine10578-79-761 % similar
N4-Hydroxycytidine3258-02-461 % similar
Zebularine3690-10-654 % similar
5-Methyluridine1463-10-152 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-252 % similar
2′-O-Methyluridine2140-76-352 % similar
5-Hydroxyuridine957-77-751 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-051 % similar
3'-Fluoro-3'-deoxycytidine123402-20-050 % similar
5-Fluorouridine316-46-149 % similar
5-Bromouridine957-75-549 % similar
2′-Azido-2′-deoxyuridine26929-65-748 % similar
3-Deazauridine23205-42-748 % similar
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
N-Benzoylcytidine13089-48-046 % similar
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