Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitroanisole448-19-145 % similar
2-Methoxy-5-nitro-6-picoline5467-69-645 % similar
4-Methoxy-3-nitrobenzenamine577-72-045 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-645 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-745 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-745 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-445 % similar
3-Methyl-4-nitrobenzonitrile96784-54-245 % similar
5-Methyl-2-nitroaniline578-46-145 % similar
2-Methyl-5-nitroaniline99-55-845 % similar
3-Nitro-o-xylene83-41-045 % similar
2,5-Dimethoxytoluene24599-58-444 % similar
1,4-Diethoxy-2-nitrobenzene119-23-344 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-044 % similar
3-Methyl-4-nitrobenzamide99584-85-744 % similar
2,3-Dimethyl-6-nitroaniline59146-96-244 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
2,3-Dinitrotoluene602-01-744 % similar
4-Methoxy-2-methylaniline102-50-143 % similar
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