Compounds similar to this structure
CNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N(4)-Methylcytidine10578-79-7100 % similar
N4-Hydroxycytidine3258-02-479 % similar
Uracil arabinoside3083-77-068 % similar
Uridine58-96-868 % similar
4-Thiouridine13957-31-867 % similar
N4-Acetylcytidine3768-18-161 % similar
Zebularine3690-10-658 % similar
5-Methyluridine1463-10-155 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-255 % similar
2′-O-Methyluridine2140-76-355 % similar
5-Hydroxyuridine957-77-755 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-054 % similar
3'-Fluoro-3'-deoxycytidine123402-20-053 % similar
5-Iodouridine1024-99-353 % similar
5-Fluorouridine316-46-153 % similar
5-Bromouridine957-75-553 % similar
3-Deazauridine23205-42-752 % similar
Cytarabine147-94-450 % similar
Cytidine65-46-350 % similar
2′-Azido-2′-deoxyuridine26929-65-749 % similar
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