Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-nitrobenzonitrile5866-98-850 % similar
2-Methyl-6-nitrobenzoic acid13506-76-849 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-049 % similar
2-Cyano-3-nitropyridine51315-07-249 % similar
4-Methyl-1-nitronaphthalene880-93-349 % similar
2-Chloro-6-methylbenzonitrile6575-09-349 % similar
4-Methyl-2-nitrobenzonitrile26830-95-548 % similar
2-Methyl-5-nitrobenzonitrile939-83-348 % similar
2-Fluoro-6-methylbenzonitrile198633-76-047 % similar
2-Amino-6-methylbenzonitrile56043-01-747 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-047 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-147 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-746 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
2-Nitrochlorobenzene88-73-346 % similar
2-Nitroaniline88-74-446 % similar
2,2′-Dinitrobiphenyl2436-96-646 % similar
1,5-Dinitronaphthalene605-71-046 % similar
3-Methyl-2-nitropyridine18368-73-545 % similar
3-Bromo-2-nitrotoluene52414-97-845 % similar
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