Compounds similar to this structure
C1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Deoxyuridine7057-27-4100 % similar
L-Uridine26287-69-463 % similar
2',3'-Dideoxyuridine5983-09-562 % similar
2'-Chloro-2'-deoxyuridine4753-04-258 % similar
2'-Fluoro-2'-deoxyuridine784-71-458 % similar
3'-O-Methyluridine6038-59-156 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-952 % similar
2'-C-Methyluridine31448-54-149 % similar
2-Thiouridine20235-78-348 % similar
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-347 % similar
3'-Deoxyguanosine3608-58-045 % similar
Urate oxidase9002-12-444 % similar
4'-C-Azidouridine139442-01-643 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-243 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-442 % similar
Diquafosol tetrasodium211427-08-642 % similar
Uridine-5'-diphosphoglucose disodium117756-22-641 % similar
UDP-a-D-Galactose disodium salt137868-52-141 % similar
Cordycepin73-03-040 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-937 % similar
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