Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroaniline97-02-937 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-436 % similar
5-Bromo-3-nitro-2-pyridone15862-34-736 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-236 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2-Fluoro-3-nitro-4-picoline19346-43-136 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-536 % similar
2-Bromo-3-nitro-4-picoline23056-45-336 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-536 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-336 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-336 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-936 % similar
4-Methoxy-2-nitroaniline96-96-836 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-136 % similar
Fenitrothion122-14-536 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
2-Nitroaniline88-74-436 % similar
2-Nitro-3-pyridinamine13269-19-736 % similar
3-Fluoro-4-nitropyridine13505-01-636 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
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