Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
3-Bromo-2-nitropyridine54231-33-337 % similar
(2-Nitrophenyl)boronic acid5570-19-437 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
2-Nitrobenzenesulfenyl chloride7669-54-737 % similar
2,6-Naphthyridin-1-ol80935-77-937 % similar
O-Nitroanisole91-23-637 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-936 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-636 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-936 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-136 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-136 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-836 % similar
6-Chloro-2-nitrobenzonitrile6575-07-136 % similar
1-Nitroanthraquinone82-34-836 % similar
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