Compounds similar to this structure
C1=CC=C(C(=C1)O)OC(F)(F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Cresol95-48-733 % similar
2-Aminophenol95-55-633 % similar
2-Chlorophenol95-57-833 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-933 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-933 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-533 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-133 % similar
3-(Trifluoromethoxy)benzamide658-91-333 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-432 % similar
4-(Trifluoromethoxy)benzamide456-71-332 % similar
Tropolone533-75-532 % similar
(1,1'-Biphenyl)-2-ol90-43-732 % similar
1,4-Naphthalenediol571-60-832 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-932 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-232 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-332 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-332 % similar
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