Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clevudine163252-36-642 % similar
2,2'-Anhydrouridine3736-77-442 % similar
N1-Benzyl pseudouridine1613530-22-541 % similar
2′-O-Methyluridine2140-76-341 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-340 % similar
2'-Chloro-2'-deoxyuridine4753-04-240 % similar
2'-Fluoro-2'-deoxyuridine784-71-440 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-840 % similar
2′-O-Methylguanosine2140-71-839 % similar
5'-O-Tritylthymidine7791-71-139 % similar
5-Iodouridine1024-99-338 % similar
5-Methylcytidine2140-61-638 % similar
2'-Gmp12237-24-036 % similar
Fialuridine69123-98-436 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-636 % similar
2-Thiouridine20235-78-335 % similar
5-Hydroxyuridine957-77-735 % similar
2′-O-Methylcytidine2140-72-935 % similar
2′-O-Methyladenosine2140-79-635 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-635 % similar
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