Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(O)n1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine diphosphate choline987-78-033 % similar
2′-O-Methyluridine2140-76-332 % similar
Emtricitabine143491-57-031 % similar
Enocitabine55726-47-131 % similar
3'-Fluoro-3'-deoxycytidine123402-20-030 % similar
4-Thiouridine13957-31-830 % similar
2,2'-Anhydrouridine3736-77-430 % similar
2′-Azido-2′-deoxyuridine26929-65-730 % similar
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