Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitroaniline610-41-3100 % similar
4-Nitro-M-phenylenediamine5131-58-872 % similar
Nitro-P-phenylenediamine5307-14-272 % similar
4-Methyl-3-nitroaniline119-32-468 % similar
4-Amino-2-nitrophenol119-34-668 % similar
3-Fluoro-4-nitrobenzenamine2369-13-368 % similar
4-Fluoro-3-nitroaniline364-76-168 % similar
4-Bromo-3-nitrobenzenamine53324-38-268 % similar
3-Methyl-4-nitroaniline611-05-268 % similar
4-Chloro-3-nitroaniline635-22-368 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-362 % similar
4-Methoxy-3-nitrobenzenamine577-72-062 % similar
5-Amino-2-nitrobenzoic acid13280-60-958 % similar
4-Amino-2,6-dinitrotoluene19406-51-058 % similar
1,3-Benzenediamine, 4-nitro-, sulfate (1:1)200295-57-457 % similar
Hc red 12784-89-657 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-857 % similar
4-Fluoro-1,2-dinitrobenzene364-53-457 % similar
4-Bromo-1,2-dinitrobenzene610-38-855 % similar
3,4-Dinitrotoluene610-39-955 % similar
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