Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-342 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-142 % similar
2-Amino-4,6-dinitrotoluene35572-78-241 % similar
6-Methoxy-3-nitropyridine5446-92-441 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-541 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-741 % similar
5-Nitrovanillin6635-20-741 % similar
4-Nitro-m-xylene89-87-241 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-841 % similar
3-Methoxy-2-nitro benzonitrile142596-50-741 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-541 % similar
2-Methyl-3-nitrobenzoic acid1975-50-441 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-041 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-541 % similar
2-Nitrotoluene88-72-241 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-540 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
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