Compound database

Compounds similar to this structure

FHOOHONOHNOC[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-2100 % similar PSI 74111015073-43-472 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-466 % similar 2',3'-O-Isopropylideneuridine362-43-659 % similar Uracil arabinoside3083-77-057 % similar Uridine58-96-857 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-056 % similar 2'-C-Methylcytidine20724-73-655 % similar 2′-O-Methyluridine2140-76-354 % similar Deoxyuridine951-78-053 % similar Sofosbuvir1190307-88-052 % similar 2′-Azido-2′-deoxyuridine26929-65-748 % similar Gemcitabine hydrochloride122111-03-948 % similar Gemcitabine95058-81-448 % similar 2'-C-Methyluridine31448-54-142 % similar Uridine monophosphate58-97-942 % similar N(4)-Methylcytidine10578-79-742 % similar Disodium UMP3387-36-841 % similar 4-Thiouridine13957-31-841 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-841 % similar