Compounds similar to this structure
C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-740 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-640 % similar
2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-940 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-040 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-640 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-340 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-040 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-740 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-540 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-039 % similar
Trifluralin1582-09-839 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-039 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar
2,5-Dibromonitrobenzene3460-18-238 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
O-Nitroanisole91-23-638 % similar
Fluoroglycofen77501-60-138 % similar
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