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
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-235 % similar
Tubercidin69-33-035 % similar
Cytarabine hydrochloride69-74-935 % similar
5-Bromouridine957-75-535 % similar
1-Methylguanosine2140-65-035 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-435 % similar
Ancitabine hydrochloride10212-25-635 % similar
Cytidine, sulfate (salt)32747-18-535 % similar
Sofosbuvir metabolites gs5665001233335-78-835 % similar
5-Hydroxyuridine957-77-734 % similar
Enocitabine55726-47-134 % similar
6-Methylpurine riboside14675-48-034 % similar
Nelarabine121032-29-934 % similar
2′-Azido-2′-deoxyuridine26929-65-734 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-334 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-234 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-934 % similar
N-Benzoylcytidine13089-48-033 % similar
Xanthosine146-80-533 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-833 % similar
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