Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-5-nitropyridine6635-90-145 % similar
1,2,4-Trimethylbenzene95-63-645 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-345 % similar
2-Amino-3-nitro-6-picoline21901-29-145 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-245 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-545 % similar
2-Methyl-4,6-dinitrophenol534-52-145 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-345 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-645 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-445 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-545 % similar
5-Methyl-2-nitropyridine1074-38-044 % similar
TNT118-96-744 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
5-Methyl-6-nitro-1H-indazole72521-00-744 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-844 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-844 % similar
DNOC-sodium2312-76-744 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-444 % similar
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