Compounds similar to this structure
C1=CC=C(C(=C1)OC(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-phenoxybenzonitrile175204-06-535 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-435 % similar
1,2,3-Trifluorobenzene1489-53-835 % similar
1-Fluoronaphthalene321-38-034 % similar
2-Fluorobiphenyl321-60-834 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-534 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-634 % similar
4-(Trifluoromethoxy)benzamide456-71-334 % similar
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane876062-39-434 % similar
3-(Trifluoromethoxy)benzamide658-91-334 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-134 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-934 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-333 % similar
2,6-Difluorophenylboronic acid162101-25-933 % similar
2,6-Difluorobenzonitrile1897-52-533 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
(2-Fluorophenyl)hydrazine2368-80-133 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-233 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-433 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-333 % similar
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