Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-O-Methyluridine6038-59-1100 % similar
L-Uridine26287-69-475 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-968 % similar
2'-Chloro-2'-deoxyuridine4753-04-266 % similar
2'-Fluoro-2'-deoxyuridine784-71-466 % similar
Urate oxidase9002-12-460 % similar
3'-O-Methylcytidine20594-00-759 % similar
2-Thiouridine20235-78-356 % similar
3'-Deoxyuridine7057-27-456 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-954 % similar
2'-C-Methyluridine31448-54-152 % similar
Uridine-5'-diphosphoglucose disodium117756-22-649 % similar
UDP-a-D-Galactose disodium salt137868-52-149 % similar
Diquafosol tetrasodium211427-08-649 % similar
2′-O-Methyluridine2140-76-349 % similar
2',3'-Dideoxyuridine5983-09-549 % similar
3′-O-Methyladenosine10300-22-847 % similar
3′-O-Methylguanosine10300-27-346 % similar
2-Amino-3′-O-methyladenosine80791-88-446 % similar
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-345 % similar
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