Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodouridine1024-99-336 % similar
5-Fluorouridine316-46-136 % similar
5-Bromouridine957-75-536 % similar
Clevudine163252-36-636 % similar
2′-Cytidylic acid85-94-936 % similar
6-Azauridine54-25-136 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-836 % similar
N6-Benzoyladenosine4546-55-836 % similar
3-Deazauridine23205-42-735 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar
L-Uridine26287-69-435 % similar
Fialuridine69123-98-435 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-735 % similar
Cytarabine147-94-434 % similar
Cytidine65-46-334 % similar
(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid186046-78-634 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-234 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-934 % similar
2-Thiouridine20235-78-334 % similar
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