Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-nitroaniline78056-39-050 % similar
2,4-Dinitroaniline97-02-950 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-249 % similar
3-Methyl-4-nitroanisole5367-32-849 % similar
2-Amino-3-nitro-5-picoline7598-26-749 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-249 % similar
4-Fluoro-2-nitroaniline364-78-349 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
1-Amino-4-nitronaphthalene776-34-149 % similar
3,4-Dinitroaniline610-41-349 % similar
4-Nitrotoluene99-99-048 % similar
3,4-Diaminotoluene496-72-048 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-348 % similar
4-Ethoxy-2-nitroaniline616-86-448 % similar
6-Chloro-4-nitro-o-toluidine13852-51-248 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-648 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-748 % similar
4-Methyl-3-nitroaniline119-32-447 % similar
4-Iodo-2-nitrobenzenamine20691-72-947 % similar
4-Amino-3-nitrophenol610-81-147 % similar
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