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.
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-438 % similar
5-Nitrothiophene-2-carbonitrile16689-02-438 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-938 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
5-Nitro-2-furonitrile59-82-538 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-238 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-138 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
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