Compounds similar to this structure
CC(C)(C)c1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitroaniline1635-84-336 % similar
2,3-Difluoro-6-nitroaniline211693-73-136 % similar
2-Amino-3-nitro-6-picoline21901-29-136 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
2,3-Dimethyl-6-nitroaniline59146-96-236 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-436 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-536 % similar
2-Amino-6-nitro-benzoic acid50573-74-536 % similar
2-Amino-5-nitrobenzoic acid616-79-536 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-936 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-536 % similar
4-Nitroaniline-2-sulfonic acid96-75-336 % similar
4-tert-Butylaniline769-92-636 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-436 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-536 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-736 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,4-Dinitrotoluene121-14-236 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
2,5-Dinitrophenol329-71-536 % similar
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