Compounds similar to this structure
C1=CC=C(C(=C1)OC(F)(F)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroaniline95-51-233 % similar
2-Chlorophenol95-57-833 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-933 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-533 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-333 % similar
4-Bromo-2-(trifluoromethoxy)phenyl isothiocyanate238742-91-133 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-633 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-533 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-933 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-432 % similar
4-(Trifluoromethoxy)benzamide456-71-332 % similar
2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane870195-94-132 % similar
2,6-Dichlorobenzonitrile1194-65-632 % similar
2,6-Dichloroanisole1984-65-232 % similar
2-Chlorobiphenyl2051-60-732 % similar
2,6-Dichlorobenzeneboronic acid73852-17-232 % similar
2,3,7,8-Tetrachlorodibenzodioxin1746-01-632 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-032 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-132 % similar
2,3-Dichlorophenoxyacetic acid2976-74-132 % similar
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