Compounds similar to this structure
C1C[C@@H](O[C@@H]1CO)N2C=CC(=O)NC2=OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dideoxyuridine5983-09-5100 % similar
3'-Deoxyuridine7057-27-462 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-657 % similar
2',3'-Dideoxythymidine3416-05-557 % similar
L-Uridine26287-69-455 % similar
2'-Chloro-2'-deoxyuridine4753-04-251 % similar
2'-Fluoro-2'-deoxyuridine784-71-451 % similar
3'-O-Methyluridine6038-59-149 % similar
2'-C-Methyluridine31448-54-148 % similar
Dideoxycytidine7481-89-248 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-946 % similar
2-Thiouridine20235-78-344 % similar
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-341 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-439 % similar
Urate oxidase9002-12-439 % similar
Dideoxyguanosine85326-06-339 % similar
Dideoxyadenosine4097-22-738 % similar
Didanosine69655-05-638 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-238 % similar
4'-C-Azidouridine139442-01-638 % similar
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