Compounds similar to this structure
O=Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrobenzonitrile35213-00-442 % similar
1,2-Difluoro-3-nitrobenzene6921-22-842 % similar
3-Nitro-o-xylene83-41-042 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-742 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-342 % similar
2-Nitrocinnamaldehyde1466-88-241 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-541 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-841 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-641 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-641 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
Alpha-Bromo-2-nitrotoluene3958-60-941 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-941 % similar
2,3-Dinitrotoluene602-01-741 % similar
2-Nitrobenzenesulfenyl chloride7669-54-741 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-041 % similar
2-Bromo-3-nitrobenzoic acid573-54-641 % similar
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