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-Bromo-6-methyl-4-nitroaniline102170-56-938 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
2-Ethyl-5-nitrobenzenamine20191-74-638 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-038 % similar
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
4-Cyano-2-nitrophenol3272-08-038 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-738 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-638 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-438 % similar
5-Nitroguaiacol636-93-138 % similar
4-Amino-3-nitrobenzonitrile6393-40-438 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-638 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-738 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-238 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar
4-Bromo-3-nitrobenzonitrile89642-49-938 % similar
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