Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-742 % similar
2,4-Dichloronitrobenzene611-06-342 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-142 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
1,4-Dichloro-2-nitrobenzene89-61-242 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-241 % similar
5-Methyl-2-nitrobenzoic acid3113-72-241 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-241 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-741 % similar
2-Nitrotoluene88-72-241 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-141 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-041 % similar
1,5-Dinitronaphthalene605-71-041 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-141 % similar
4-Methyl-2-nitropyridine18368-71-341 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-241 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-541 % similar
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