Compounds similar to this structure
COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-941 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-141 % similar
4-Methoxy-3-nitrophenol15174-02-441 % similar
3-Methoxy-4-nitrophenol16292-95-841 % similar
DMNB20357-25-941 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-341 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-341 % similar
5-Fluoro-2-nitroanisole448-19-141 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-441 % similar
4-Nitrotoluene99-99-041 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-541 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-440 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-640 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
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