Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-042 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-442 % similar
HC Red 32871-01-442 % similar
2,4-Dinitrotoluene121-14-242 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-142 % similar
4,5-Dichloro-2-nitrotoluene7494-45-342 % similar
4,5-Difluoro-2-nitroaniline78056-39-042 % similar
1,4-Dimethyl-2-nitrobenzene89-58-742 % similar
4-Nitro-m-xylene89-87-242 % similar
2,4-Dinitroaniline97-02-942 % similar
5-Amino-2-nitrobenzoic acid13280-60-941 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-541 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-741 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitroaniline88-74-441 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-241 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-741 % similar
3-Nitro-5-(trifluoromethyl)aniline401-94-541 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-141 % similar
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