Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-6-nitroaniline827-23-6100 % similar
2-Bromo-4,6-dinitroaniline1817-73-871 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-569 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-067 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-767 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-867 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-162 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-162 % similar
2-Bromo-6-nitrobenzenamine59255-95-760 % similar
2,6-Dibromo-4-nitroaniline827-94-159 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-858 % similar
2,5-Dibromonitrobenzene3460-18-257 % similar
2,4-Dibromonitrobenzene51686-78-357 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-957 % similar
4-Bromo-2-nitroaniline875-51-454 % similar
2,4,6-Tribromoaniline147-82-053 % similar
2,4,6-Trinitroaniline489-98-553 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-552 % similar
4-Bromo-1,2-dinitrobenzene610-38-851 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-251 % similar
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