Compounds similar to this structure
Cc1ccc([N+](=O)[O-])nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitroaniline1635-84-334 % similar
2-Fluoro-5-nitro-6-picoline18605-16-834 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-334 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-834 % similar
2-Amino-3-nitro-6-picoline21901-29-134 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-034 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-834 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-534 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-334 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-734 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-434 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-634 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-534 % similar
7-Methyl-8-nitroquinoline7471-63-834 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-234 % similar
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propionitrile89128-08-534 % similar
2,4-Dinitrotoluene121-14-233 % similar
4-Chloro-3-nitropyridine13091-23-133 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-133 % similar
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