Compounds similar to this structure
C1=CC(=CC=C1C(F)(F)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Dichloromethyl)-4-(trifluoromethyl)benzene82510-98-340 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-940 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-240 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-940 % similar
4-Trifluoromethylbenzyl chloride939-99-140 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-139 % similar
3-(Trifluoromethoxy)anisole142738-94-139 % similar
3-(Trifluoromethoxy)aniline1535-73-539 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-639 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-039 % similar
3-(Trifluoromethoxy)phenol827-99-639 % similar
4-(Trifluoromethyl)benzamide1891-90-339 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-439 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-839 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-038 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-338 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-038 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-138 % similar
3-(Trifluoromethoxy)benzamide658-91-338 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
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