Compounds similar to this structure
C1=CC(=C(C=C1N)Br)OC(F)(F)FEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bis(trifluoromethyl)benzidine341-58-235 % similar
2,4-Diaminoanisole615-05-435 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-835 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-235 % similar
4-Bromo-2-(trifluoromethoxy)benzene-1-sulfonyl chloride175278-14-535 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-535 % similar
4-Bromo-2-(trifluoromethoxy)phenyl isothiocyanate238742-91-135 % similar
3,5-Dibromo-4-methylaniline13194-73-534 % similar
4-Amino-2,6-dibromophenol609-21-234 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-934 % similar
2-(Trifluoromethoxy)thiophenol175278-01-034 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-534 % similar
2-Trifluoromethoxyphenol32858-93-834 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-634 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-834 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-534 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-434 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-834 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-933 % similar
2-(Trifluoromethoxy)benzamide127979-74-233 % similar
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