Compounds similar to this structure
Cc1ccc(C#N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,4-dinitrotoluene51676-74-535 % similar
2-Bromo-6-nitrotoluene55289-35-535 % similar
4-Methyl-3-nitropyridine5832-44-035 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-135 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-835 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-835 % similar
4-Methoxy-3-nitrophenol15174-02-435 % similar
3-Methoxy-4-nitrophenol16292-95-835 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-535 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-235 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-735 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-035 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-235 % similar
1,5-Dinitronaphthalene605-71-034 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-434 % similar
4-Bromo-1,2-dinitrobenzene610-38-834 % similar
4-Chloro-1,2-dinitrobenzene610-40-234 % similar
3,4-Dinitroaniline610-41-334 % similar
2-Nitrobiphenyl86-00-034 % similar
1-Nitronaphthalene86-57-734 % similar
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