Compounds similar to this structure
O=[N+]([O-])c1ccnc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-239 % similar
4-(4-Nitrobenzyl)pyridine1083-48-338 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-138 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
3,3′-Dinitrobenzophenone21222-05-938 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
4-Fluoro-2-nitrophenol394-33-238 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
3-Chloro-2-nitropyridine54231-32-238 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
3-Nitrobenzaldehyde99-61-638 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-038 % similar
3-Nitrobenzylamine monohydrochloride26177-43-538 % similar
5-Nitropicolinic acid30651-24-238 % similar
3-Nitrobenzaldoxime3431-62-738 % similar
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