Compounds similar to this structure
C[C@@]1(F)[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Psi 74111015073-43-4100 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-272 % similar
Uridine monophosphate58-97-962 % similar
Sofosbuvir1190307-88-058 % similar
Uridine diphosphate58-98-052 % similar
Uridine triphosphate63-39-851 % similar
Diquafosol59985-21-648 % similar
Disodium ump3387-36-847 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-447 % similar
Sofosbuvir metabolites gs5665001233335-78-845 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-845 % similar
2′,3′-O-Isopropylideneuridine362-43-644 % similar
Polycytidylic acid30811-80-443 % similar
Cytidine monophosphate63-37-643 % similar
Uridine-5′-diphosphate disodium salt27821-45-043 % similar
Uridine-5′-triphosphate trisodium salt19817-92-642 % similar
Uracil arabinoside3083-77-042 % similar
Uridine58-96-842 % similar
Udp-arabinose15839-78-841 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-041 % similar
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