Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-446 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-846 % similar
2-Nitrobenzaldehyde oxime6635-41-246 % similar
Picramic acid96-91-346 % similar
2,5-Dinitrophenol329-71-545 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-545 % similar
4,5-Dichloro-2-nitrophenol39224-65-245 % similar
Alpha-Bromo-2-nitrotoluene3958-60-945 % similar
2,4-Dinitrophenol51-28-545 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-945 % similar
1-Ethyl-2-nitrobenzene612-22-645 % similar
2-Nitrobenzyl chloride612-23-745 % similar
N-Methyl-2-nitrobenzenamine612-28-245 % similar
2-Nitrobenzenesulfenyl chloride7669-54-745 % similar
O-Nitroanisole91-23-645 % similar
2-Methyl-6-nitrobenzoic acid13506-76-845 % similar
2-Methyl-3-nitrobenzoic acid1975-50-445 % similar
2-Fluoro-3-nitrobenzoic acid317-46-445 % similar
2-Fluoro-6-nitrobenzoic acid385-02-445 % similar
2-Amino-6-nitro-benzoic acid50573-74-545 % similar
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