Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-439 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-839 % similar
2-Bromo-3-nitrobenzoic acid573-54-639 % similar
3-Bromo-7-nitroindazole74209-34-039 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
3-Nitro-4-pyridinol5435-54-138 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
O-Nitroanisole91-23-638 % similar
1,3-Dinitrobenzene99-65-038 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-138 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-438 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-838 % similar
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
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