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-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
3,5-Dimethyl-4-nitrophenol5344-97-842 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-742 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
DNOC-ammonium2980-64-541 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
2-Fluoro-5-nitro-6-picoline18605-16-841 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-841 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-041 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-841 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-041 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-641 % similar
1-Iodo-2,4-dimethylbenzene4214-28-241 % similar
2,5-Dinitrophenol329-71-541 % similar
2,4-Difluoronitrobenzene446-35-541 % similar
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