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.
2-Bromo-3-nitrotoluene41085-43-246 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-546 % similar
2-Methyl-5-nitrophenol5428-54-646 % similar
2-Methyl-6-nitroaniline570-24-146 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-946 % similar
2-Methyl-5-nitroaniline99-55-846 % similar
2,5-Dimethylstyrene2039-89-645 % similar
2,6-Dinitrotoluene606-20-245 % similar
2,6-Dimethylnitrobenzene81-20-945 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-545 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-145 % similar
1,2,4-Trimethylbenzene95-63-645 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-245 % similar
2-Methyl-4,6-dinitrophenol534-52-145 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-645 % similar
5-Methyl-2-nitropyridine1074-38-044 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-544 % similar
TNT118-96-744 % similar
2,5-Dimethylbenzaldehyde5779-94-244 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-944 % similar
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