Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Azauridine54-25-1100 % similar
Uracil arabinoside3083-77-063 % similar
Uridine58-96-863 % similar
2′-O-Methyluridine2140-76-354 % similar
5-Hydroxyuridine957-77-753 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-053 % similar
N4-Hydroxycytidine3258-02-452 % similar
5-Methyluridine1463-10-151 % similar
5-Fluorouridine316-46-151 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-251 % similar
5-Bromouridine957-75-551 % similar
4-Thiouridine13957-31-850 % similar
Zebularine3690-10-650 % similar
2′-Azido-2′-deoxyuridine26929-65-748 % similar
N(4)-Methylcytidine10578-79-747 % similar
3-Deazauridine23205-42-747 % similar
N4-Acetylcytidine3768-18-144 % similar
5-Methyl-2′-O-methyluridine55486-09-444 % similar
Azacytidine320-67-244 % similar
N1-Methylpseudouridine13860-38-343 % similar
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