Compounds similar to this structure
Cc1ccc([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.
DNQX2379-57-941 % similar
4-Nitro-o-xylene99-51-441 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-141 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-841 % similar
3-Methoxy-4-nitrophenol16292-95-841 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-541 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-541 % similar
5-Fluoro-2-nitroanisole448-19-141 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-041 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-241 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-041 % similar
4-Methyl-3-nitrobenzonitrile939-79-741 % similar
Light yellow2512-29-041 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-441 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar
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