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.
1,4-Dinitronaphthalene6921-26-238 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-237 % similar
4-Methyl-3-nitroaniline119-32-437 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-437 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-337 % similar
2-Nitrophenyl selenocyanate51694-22-537 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
2-Nitrobenzeneacetonitrile610-66-237 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
2,4-Dinitrophenyl thiocyanate1594-56-537 % similar
2-Cyano-4'-methylbiphenyl114772-53-137 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
3-Nitro-o-xylene83-41-037 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-637 % similar
Tolcapone134308-13-737 % similar
2-Cyano-5-nitropyridine100367-55-336 % similar
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