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.
2-Amino-4-methylbenzonitrile26830-96-647 % similar
2,6-Dinitrobenzonitrile35213-00-447 % similar
2-Bromo-4-methylbenzonitrile42872-73-147 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-347 % similar
2,6-Dinitro-p-cresol609-93-847 % similar
2-Fluoro-4-methylbenzonitrile85070-67-347 % similar
2,5-Dimethylbenzonitrile13730-09-147 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-746 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-546 % similar
5-Methyl-2-nitrobenzoic acid3113-72-245 % similar
6-Chloro-2-nitrobenzonitrile6575-07-145 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-844 % similar
4-Nitrotoluene99-99-044 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-444 % similar
2-Bromo-5-nitrobenzonitrile134604-07-244 % similar
2-Chloro-5-nitrobenzonitrile16588-02-644 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-344 % similar
2-Cyano-4-nitroaniline17420-30-344 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-044 % similar
4-Cyano-2-nitrophenol3272-08-044 % similar
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