Compounds similar to this structure
COc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzyl bromide61010-34-242 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-542 % similar
2-Amino-4-methoxyphenol20734-76-342 % similar
2-Chloro-5-methoxybenzenamine2401-24-342 % similar
2-Bromo-5-methoxybenzenamine59557-92-542 % similar
3,4-Dinitroaniline610-41-342 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-842 % similar
6-Chloro-4-nitro-o-toluidine13852-51-242 % similar
DMNB20357-25-942 % similar
2-Fluoro-6-nitroanisole484-94-642 % similar
2-Methoxy-5-nitro-6-picoline5467-69-642 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-242 % similar
5-Nitroguaiacol636-93-142 % similar
2-Bromo-3-nitroanisole67853-37-642 % similar
4-Methyl-3-nitroaniline119-32-441 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
2-Bromo-4-nitrobenzenamine13296-94-141 % similar
2-Fluoro-4-nitrobenzenamine369-35-741 % similar
3-Methyl-4-nitroaniline611-05-241 % similar
2-Iodo-4-nitroaniline6293-83-041 % similar
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