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.
Ribavirin36791-04-532 % similar
Benzyladenosine4294-16-032 % similar
Uridine monophosphate58-97-932 % similar
Emtricitabine143491-57-032 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
N6-Benzoyladenosine4546-55-832 % similar
Glucosyl fluoride2106-10-731 % similar
Uridine diphosphate58-98-031 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
Pseudouridine1445-07-431 % similar
3′-O-Methyladenosine10300-22-830 % similar
5-Iodotubercidin24386-93-430 % similar
8-Bromoadenosine2946-39-630 % similar
5-Chlorouridine2880-89-930 % similar
Kinetin riboside4338-47-030 % similar
Uridine triphosphate63-39-830 % similar
Disodium UMP3387-36-830 % similar
Salidroside10338-51-930 % similar
8-Aminoguanosine3868-32-430 % similar
Page 8 of 9