Compound database

Compounds similar to this structure

ON+O−SNNNNOOHOHHOO=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 23
5-Iodouridine1024-99-332 % similar 5-Methyluridine1463-10-132 % similar 5-Methylcytidine2140-61-632 % similar 5-Fluorocytidine2341-22-232 % similar 5-Fluorouridine316-46-132 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar 5-Bromouridine957-75-532 % similar Dideoxyadenosine4097-22-732 % similar Didanosine69655-05-632 % similar N-Benzoyl-2'-deoxyadenosine305808-19-932 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar 2'-C-Methyladenosine15397-12-332 % similar N4-Acetylcytidine3768-18-132 % similar 1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-332 % similar Enocitabine55726-47-132 % similar 3′-O-Methylguanosine10300-27-332 % similar 2′-O-Methylguanosine2140-71-832 % similar N-Benzoyl-2′-deoxyadenosine4546-72-932 % similar Fludarabine phosphate75607-67-932 % similar 4-Nitrobenzyl alcohol619-73-832 % similar