Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-043 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-343 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-343 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-443 % similar
4-Chloro-4′-nitrobenzophenone7497-60-143 % similar
4-Chloro-3-nitropyridine13091-23-143 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
2,5-Dinitrophenol329-71-543 % similar
4,5-Dichloro-2-nitrophenol39224-65-243 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
4-Nitro-m-phenylenediamine5131-58-843 % similar
2,4-Dibromonitrobenzene51686-78-343 % similar
2,4-Dinitroresorcinol519-44-843 % similar
2,3-Dinitrotoluene602-01-743 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-143 % similar
4,5-Dichloro-2-nitrotoluene7494-45-343 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-543 % similar
4-Nitro-m-xylene89-87-243 % similar
3-Chloro-4-nitrobenzoic acid39608-47-443 % similar
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