Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-940 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-140 % similar
2,4-Dimethyl-6-nitroaniline1635-84-340 % similar
2,4-Dichloro-6-nitroaniline2683-43-440 % similar
6-Chloro-2,4-dinitroaniline3531-19-940 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-540 % similar
1-Bromo-2-nitrobenzene577-19-540 % similar
2,6-Dinitroaniline606-22-440 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-640 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-940 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-040 % similar
2,5-Dibromonitrobenzene3460-18-240 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-540 % similar
2,4-Dibromonitrobenzene51686-78-340 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-740 % similar
Prodiamine29091-21-239 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-939 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-439 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-539 % similar
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