Compounds similar to this structure
O=[N+]([O-])c1ccccc1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrocinnamaldehyde1466-88-241 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
2-Nitrophenyl phenyl sulfone31515-43-241 % similar
3-Nitrophthalonitrile51762-67-541 % similar
2-Nitrobenzamide610-15-141 % similar
2-Nitrobenzaldehyde oxime6635-41-241 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-341 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
2,3-Dinitrotoluene602-01-741 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-540 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
2-Cyano-3-nitropyridine51315-07-240 % similar
2-Nitrofluorene607-57-840 % similar
2,4′-Dinitrodiphenylamine612-36-240 % similar
6-Chloro-2-nitrobenzonitrile6575-07-140 % similar
1-Nitroanthraquinone82-34-840 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-340 % similar
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