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.
4-Methyl-3-nitrobenzaldehyde31680-07-636 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-736 % similar
3-Methyl-4-nitroanisole5367-32-836 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-736 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-735 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-735 % similar
4-Fluoro-1,2-dinitrobenzene364-53-435 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
Nitrophenol88-75-535 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-435 % similar
3-Methyl-4-nitropyridine1678-53-135 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-435 % similar
2-Methyl-3-nitropyridine18699-87-135 % similar
2,3-Dimethyl-4-nitrophenol19499-93-535 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-935 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-935 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-135 % similar
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