Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-434 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
4′-Trifluoromethylbenzophenone728-86-934 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-534 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-434 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-234 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-034 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-634 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-633 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-833 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
4-(Trifluoromethyl)benzamide1891-90-333 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-433 % similar
3-(Acetyloxy)benzaldehyde34231-78-233 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-533 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-633 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-033 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-733 % similar
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