Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzaldehyde2144-08-341 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-540 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-340 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-640 % similar
2,4-Dihydroxybenzaldehyde95-01-239 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-439 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-638 % similar
2-Trifluoromethoxyphenol32858-93-838 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-638 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-938 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-438 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-838 % similar
4-(Trifluoromethoxy)benzoic acid330-12-138 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-638 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-038 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-938 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-238 % similar
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