Compounds similar to this structure
C1=CC(=C(C=C1O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxynaphthalene581-43-134 % similar
3-Fluorophenol372-20-334 % similar
4-(Trifluoromethyl)phenol402-45-934 % similar
(Trifluoromethoxy)benzene456-55-334 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
3-(Trifluoromethyl)phenol98-17-934 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-834 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-334 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-234 % similar
4-Bromo-2-(trifluoromethoxy)benzene-1-sulfonyl chloride175278-14-534 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-534 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-334 % similar
4-Bromo-2-(trifluoromethoxy)phenyl isothiocyanate238742-91-134 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-634 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-134 % similar
2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane114611-30-233 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-833 % similar
Hydroxybenzomorpholine26021-57-833 % similar
Homogentisic acid lactone2688-48-433 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-333 % similar
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