Compounds similar to this structure
C#CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethynyl uridine69075-42-9100 % similar
5-Chlorouridine2880-89-967 % similar
L-Uridine26287-69-456 % similar
2'-Fluorothymidine122799-38-654 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-750 % similar
N1-Ethylpseudouridine1613529-72-846 % similar
2-Thiouridine20235-78-346 % similar
N1-Benzyl pseudouridine1613530-22-544 % similar
5-Iodouridine1024-99-344 % similar
2'-Chloro-2'-deoxyuridine4753-04-244 % similar
2'-Fluoro-2'-deoxyuridine784-71-444 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-844 % similar
5-Hydroxyuridine957-77-743 % similar
3-Deazauridine23205-42-743 % similar
Zebularine3690-10-643 % similar
3'-O-Methyluridine6038-59-143 % similar
5-Methyluridine1463-10-142 % similar
5-Fluorouridine316-46-142 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-242 % similar
5-Bromouridine957-75-542 % similar
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