Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-038 % similar
2-Chloro-3,5-dinitropyridine2578-45-238 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
3-Nitrobenzyl bromide3958-57-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
8-Nitroquinoline607-35-238 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-138 % similar
2-(Phenylmethyl)pyridine101-82-638 % similar
6-Nitroindanone24623-24-338 % similar
5-Nitro-1,10-phenanthroline4199-88-638 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-238 % similar
3-Nitrobiphenyl2113-58-838 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
4-(3-Nitrophenyl)pyridine4282-48-838 % similar
5-Nitroquinoline607-34-138 % similar
Nitrobenzene98-95-338 % similar
6-Nitro-isoindolin-1-one110568-64-437 % similar
Page 4 of 10