Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methyl-6-nitrophenol6265-07-233 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-233 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-733 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-733 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-033 % similar
4-Methyl-3-nitrobenzonitrile939-79-733 % similar
3-Methyl-4-nitrobenzonitrile96784-54-233 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-433 % similar
4-Amino-3-nitropyridine1681-37-433 % similar
3-Methyl-2-nitropyridine18368-73-533 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-933 % similar
5-Chloro-2,4-dinitrotoluene51676-74-533 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-133 % similar
2-Methyl-4-nitrophenol99-53-633 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
2,2′-Dinitrodibenzyl16968-19-733 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
4-Fluoro-1,2-dinitrobenzene364-53-433 % similar
1-Iodo-2-nitrobenzene609-73-433 % similar
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