Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)c2[nH]1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroadenosine146-78-141 % similar
Fludarabine21679-14-141 % similar
2-Amino-2′-deoxyadenosine4546-70-741 % similar
5-Methylcytidine2140-61-640 % similar
Cytarabine147-94-440 % similar
Cytidine65-46-340 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-640 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-540 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-040 % similar
2-Chloroadenosine146-77-040 % similar
Vidarabine5536-17-439 % similar
Adenosine58-61-739 % similar
2'-O-Moe-adenosine168427-74-539 % similar
2-Iodoadenosine35109-88-739 % similar
6-Methylpurine riboside14675-48-039 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar
6-Chloropurine riboside5399-87-139 % similar
5-Fluorouridine316-46-138 % similar
Cytarabine hydrochloride69-74-938 % similar
2-Amino-2'-O-methyladenosine80791-87-338 % similar
Page 4 of 9