Compounds similar to this structure
Cc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-nitronaphthalene880-93-351 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-851 % similar
3-Methyl-4-nitroanisole5367-32-851 % similar
5-Methyl-2-nitrobenzoic acid3113-72-251 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-551 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-650 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-750 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-750 % similar
3-Nitro-o-xylene83-41-050 % similar
3-Methyl-4-nitrobenzonitrile96784-54-250 % similar
3-Nitrotoluene99-08-150 % similar
3-Methyl-4-nitrobenzamide99584-85-749 % similar
2,3-Dimethyl-6-nitroaniline59146-96-249 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-449 % similar
2,3-Dinitrotoluene602-01-749 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-049 % similar
3-Methyl-4-nitrobenzoic acid3113-71-148 % similar
5-Methyl-6-nitro-1H-indazole72521-00-748 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-547 % similar
2-Amino-5-nitro-4-picoline21901-40-647 % similar
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