Compounds similar to this structure
Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-532 % similar
2-Methyl-6-nitrophenol13073-29-532 % similar
4-Methyl-3-nitrophenol2042-14-032 % similar
3-Methyl-4-nitrophenol2581-34-232 % similar
2-Nitrophenyl isocyanate3320-86-332 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-532 % similar
2-Methyl-3-nitrophenol5460-31-132 % similar
2-Nitrobenzoic acid552-16-932 % similar
2-Methyl-6-nitroaniline570-24-132 % similar
2'-Nitroacetophenone577-59-332 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-832 % similar
3,4-Dinitrotoluene610-39-932 % similar
4-Nitrobenzonitrile619-72-732 % similar
2-Nitrobiphenyl86-00-032 % similar
1-Nitronaphthalene86-57-732 % similar
1,5-Dinitronaphthalene605-71-032 % similar
1,4-Dinitronaphthalene6921-26-232 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-832 % similar
2-Methyl-6-nitrobenzoic acid13506-76-832 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-532 % similar
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