Compounds similar to this structure
O=c1ncccn1[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.
Zebularine3690-10-6100 % similar
Uracil arabinoside3083-77-063 % similar
Uridine58-96-863 % similar
4-Thiouridine13957-31-861 % similar
N4-Hydroxycytidine3258-02-460 % similar
N(4)-Methylcytidine10578-79-758 % similar
5-Hydroxyuridine957-77-755 % similar
N4-Acetylcytidine3768-18-154 % similar
5-Iodouridine1024-99-353 % similar
5-Methyluridine1463-10-153 % similar
5-Fluorouridine316-46-153 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-253 % similar
5-Bromouridine957-75-553 % similar
3-Deazauridine23205-42-752 % similar
L-Uridine26287-69-451 % similar
6-Azauridine54-25-150 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-049 % similar
2-Thiouridine20235-78-349 % similar
3'-Fluoro-3'-deoxycytidine123402-20-048 % similar
1-Methylinosine2140-73-048 % similar
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