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-2-nitrobenzonitrile26830-95-5100 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-165 % similar
4-Chloro-2-nitrobenzonitrile34662-32-363 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-963 % similar
3,4-Dinitrotoluene610-39-962 % similar
2-Nitrobenzonitrile612-24-860 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-959 % similar
1,4-Dimethyl-2-nitrobenzene89-58-758 % similar
4-Cyano-3-nitrobenzoic acid153775-42-956 % similar
4-Methyl-2-nitrophenol119-33-555 % similar
4-Fluoro-3-nitrotoluene446-11-755 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-155 % similar
4-Iodo-3-nitrotoluene5326-39-655 % similar
4-Chloro-3-nitrotoluene89-60-155 % similar
4-Methyl-2-nitroaniline89-62-355 % similar
2-Methyl-5-nitrobenzonitrile939-83-355 % similar
4-Nitro-m-xylene89-87-254 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-654 % similar
4-Methylphthalonitrile63089-50-953 % similar
4-Nitrophthalonitrile31643-49-953 % similar
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