Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2′-O-methyluridine55486-09-442 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-242 % similar
3'-O-Methyluridine6038-59-142 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-342 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-942 % similar
N1-Benzyl pseudouridine1613530-22-542 % similar
5'-O-Tritylthymidine7791-71-141 % similar
5-Methylcytidine2140-61-641 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-341 % similar
Clofarabine123318-82-140 % similar
5-Iodouridine1024-99-339 % similar
Cmc.hci51391-96-939 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-639 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-338 % similar
2-Thiouridine20235-78-338 % similar
3'-Fluoro-3'-deoxycytidine123402-20-038 % similar
5-Fluorouridine316-46-137 % similar
3′-Fluorothymidine25526-93-636 % similar
2,2'-Anhydrouridine3736-77-436 % similar
5-Hydroxyuridine957-77-736 % similar
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