Compounds similar to this structure
C[C@H]1O[C@@H](n2cc(F)c(O)nc2=O)[C@H](O)[C@@H]1OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-837 % similar
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-837 % similar
Capecitabine-2',3'-cyclic carbonate921769-65-536 % similar
N1-Methylpseudouridine13860-38-335 % similar
Telbivudine3424-98-435 % similar
Thymidine50-89-535 % similar
Uridine monophosphate58-97-935 % similar
N(4)-Methylcytidine10578-79-735 % similar
3′-Fluorothymidine25526-93-635 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
4-Thiouridine13957-31-834 % similar
Carmofur61422-45-534 % similar
Stavudine3056-17-534 % similar
N4-Hydroxycytidine3258-02-434 % similar
Edoxudin15176-29-134 % similar
2′-O-Methyluridine2140-76-334 % similar
Diquafosol59985-21-634 % similar
Disodium UMP3387-36-833 % similar
Trifluridine70-00-833 % similar
Molnupiravir2492423-29-533 % similar
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