Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dinitrobenzene364-53-457 % similar
4-Nitrotoluene99-99-055 % similar
4-Bromo-1,2-dinitrobenzene610-38-855 % similar
4-Chloro-1,2-dinitrobenzene610-40-255 % similar
3,4-Dinitroaniline610-41-355 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-554 % similar
3-Nitrotoluene99-08-153 % similar
1,2-Dinitrobenzene528-29-052 % similar
2,4-Dimethyl-6-nitrophenol14452-34-751 % similar
2,4-Dimethyl-6-nitroaniline1635-84-351 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-451 % similar
2,6-Dimethyl-3-nitropyridine15513-52-750 % similar
4-Methyl-2-nitropyridine18368-71-350 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-850 % similar
2-Amino-3-nitro-5-picoline7598-26-750 % similar
1,3-Dimethyl-5-nitrobenzene99-12-750 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-249 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-249 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-749 % similar
3-Methyl-4-nitrophenol2581-34-249 % similar
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