Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-759 % similar
2-Fluoro-5-nitrobenzenamine369-36-859 % similar
2-Chloro-5-nitroaniline6283-25-659 % similar
2-Methyl-5-nitroaniline99-55-859 % similar
2-Amino-4-nitrophenol99-57-059 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-758 % similar
2-Cyano-4-nitroaniline17420-30-358 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-658 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-658 % similar
4-Amino-3-nitrobenzonitrile6393-40-458 % similar
4-Amino-3-nitrophenylboronic acid89466-07-958 % similar
2,4,6-Trinitroaniline489-98-558 % similar
2-Nitroaniline88-74-458 % similar
2,4-Dinitrotoluene121-14-258 % similar
2,5-Dinitrophenol329-71-558 % similar
2,4-Dinitrophenol51-28-558 % similar
1-Bromo-2,4-dinitrobenzene584-48-558 % similar
1-Fluoro-2,4-dinitrobenzene70-34-858 % similar
2,4-Dinitroiodobenzene709-49-958 % similar
2,4-Dinitrochlorobenzene97-00-758 % similar
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