Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)c(O)n1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
CMP-neu5ac3063-71-637 % similar
2-Thiouridine20235-78-337 % similar
Inosine58-63-937 % similar
5-Hydroxyuridine957-77-737 % similar
2-Fluoroadenosine146-78-137 % similar
Fludarabine21679-14-137 % similar
Zebularine3690-10-637 % similar
2′-O-Methylguanosine2140-71-837 % similar
Nelarabine121032-29-936 % similar
7-Methylguanosine20244-86-436 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-936 % similar
5-Iodouridine1024-99-336 % similar
5-Methyluridine1463-10-136 % similar
2'-Chloro-2'-deoxyuridine4753-04-236 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-236 % similar
5-Bromouridine957-75-536 % similar
3'-O-Methylcytidine20594-00-736 % similar
Cmc.hci51391-96-936 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-436 % similar
6-Azauridine54-25-135 % similar
Page 5 of 9