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-Difluoronitrobenzene446-35-536 % similar
Trinitroanisole606-35-936 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
1,4-Dimethyl-2-nitrobenzene89-58-736 % similar
4-Nitro-m-xylene89-87-236 % similar
O-Nitroanisole91-23-636 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar
2-Amino-5-nitro-4-picoline21901-40-636 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-236 % similar
4-Fluoro-2-nitroanisole445-83-036 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
3-Methyl-4-nitroanisole5367-32-836 % similar
2-Amino-4-nitrophenol sodium salt61702-43-036 % similar
2-Amino-3-nitro-5-picoline7598-26-736 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-235 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-635 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-935 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-735 % similar
TNT118-96-735 % similar
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