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.
2,4-Dinitrotoluene121-14-239 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-539 % similar
2-Cyano-4-nitropyridine19235-88-239 % similar
TNT118-96-738 % similar
Nitromesitylene603-71-438 % similar
2-Nitrochlorobenzene88-73-338 % similar
2-Nitroaniline88-74-438 % similar
Nitroxynil1689-89-038 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-438 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-538 % similar
2,6-Dimethyl-3-nitropyridine15513-52-738 % similar
5-Nitrothiophene-2-carbonitrile16689-02-438 % similar
4-Iodo-2-nitrotoluene41252-97-538 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
5-Nitro-2-furonitrile59-82-538 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-838 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
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