Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitroanisole61324-93-441 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-741 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-141 % similar
3-Methyl-4-nitrobenzonitrile96784-54-241 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-541 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-640 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-740 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-640 % similar
3-Bromo-4-nitrophenol5470-65-540 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
4-Amino-2,6-dinitrotoluene19406-51-040 % similar
3,5-Dimethyl-4-nitrophenol5344-97-840 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-140 % similar
1,2-Difluoro-3-nitrobenzene6921-22-840 % similar
3-Nitro-o-xylene83-41-040 % similar
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