Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-545 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-944 % similar
4-Nitrotoluene99-99-044 % similar
5-Chloro-2-nitrobenzonitrile34662-31-244 % similar
4-Chloro-2-nitrobenzonitrile34662-32-344 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-044 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
1,4-Dinitrobenzene100-25-444 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-443 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-643 % similar
2,4-Dinitrophenyl thiocyanate1594-56-543 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
3-Nitrophthalonitrile51762-67-543 % similar
2-Methylbenzonitrile529-19-143 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-243 % similar
1,3-Dinitrobenzene99-65-043 % similar
2,4-Dinitroiodobenzene709-49-943 % similar
4-Nitro-m-xylene89-87-243 % similar
2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-442 % similar
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