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.
2,2′-Dinitrodibenzyl16968-19-742 % similar
Nitrophenol88-75-542 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-942 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-142 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
3-Methyl-4-nitropyridine1678-53-141 % similar
2-Methyl-3-nitropyridine18699-87-141 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
4-Methyl-3-nitropyridine5832-44-041 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
4-Nitrobenzonitrile619-72-741 % similar
2-Nitrobiphenyl86-00-041 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-541 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-441 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-041 % similar
4-Cyano-2-nitrophenol3272-08-041 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-541 % similar
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