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-Amino-3-nitrobenzonitrile6393-40-444 % similar
4-Bromo-3-nitrobenzonitrile89642-49-944 % similar
4-Chloro-3-nitrobenzonitrile939-80-044 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-944 % similar
2-Bromo-5-methylbenzonitrile42872-83-344 % similar
2-Amino-5-methylbenzonitrile5925-93-944 % similar
2-Fluoro-5-methylbenzonitrile64113-84-444 % similar
3-Nitrotoluene99-08-144 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
2,4-Dimethyl-6-nitroaniline1635-84-343 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
3-Methoxy-2-nitro benzonitrile142596-50-742 % similar
2-Nitrotoluene88-72-242 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-842 % similar
2-Cyano-3-nitropyridine51315-07-242 % similar
2-Amino-3-nitro-5-picoline7598-26-742 % similar
4-Methyl-2-nitropyridine18368-71-341 % similar
3-Cyano-6-methylchromone50743-18-541 % similar
1,2-Dinitrobenzene528-29-041 % similar
3,5-Dinitrobenzonitrile4110-35-441 % similar
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