Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-942 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-442 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-142 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-740 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-540 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-040 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-040 % similar
2,3-Dimethyl-6-nitroaniline59146-96-240 % similar
3-Chloro-4-nitropyridine N-oxide76439-45-740 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-040 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-540 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-540 % similar
2-Methyl-3-nitrobenzoic acid1975-50-440 % similar
1,4-Dimethyl-2-nitrobenzene89-58-740 % similar
2-Nitrotoluene88-72-239 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-839 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-039 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-138 % similar
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