Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-(2-Methoxyethyl)uridine223777-15-9100 % similar
L-Uridine26287-69-469 % similar
3'-O-Methyluridine6038-59-168 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-767 % similar
2'-Chloro-2'-deoxyuridine4753-04-264 % similar
2'-Fluoro-2'-deoxyuridine784-71-464 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-059 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-354 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-553 % similar
2-Thiouridine20235-78-353 % similar
3'-Deoxyuridine7057-27-452 % similar
2'-O-Moe-adenosine168427-74-551 % similar
Urate oxidase9002-12-450 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-949 % similar
2′-O-Methyluridine2140-76-348 % similar
2'-C-Methyluridine31448-54-148 % similar
2,2′-Anhydrouridine3736-77-448 % similar
Uridine-5'-diphosphoglucose disodium117756-22-647 % similar
UDP-a-D-Galactose disodium salt137868-52-147 % similar
2',3'-Dideoxyuridine5983-09-546 % similar
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