Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxyphenol20734-76-347 % similar
2-Chloro-5-methoxybenzenamine2401-24-347 % similar
2-Bromo-5-methoxybenzenamine59557-92-547 % similar
3,4-Dinitroaniline610-41-347 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-647 % similar
6-Methoxy-8-nitroquinoline85-81-447 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-846 % similar
4-Methoxy-3-nitrophenol15174-02-446 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-346 % similar
2-Methoxy-5-nitro-6-picoline5467-69-646 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-646 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-746 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-446 % similar
4-Iodo-2-nitrobenzenamine20691-72-946 % similar
4-Amino-3-nitrophenol610-81-146 % similar
3-Methyl-4-nitroaniline611-05-246 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-746 % similar
4-Bromo-2-nitroaniline875-51-446 % similar
4-Chloro-2-nitroaniline89-63-446 % similar
2,4-Dimethoxyaniline2735-04-846 % similar
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