Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-540 % similar
3,4-Dimethoxybenzoyl chloride3535-37-340 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-640 % similar
Veratric acid93-07-240 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-539 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-639 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-139 % similar
4-Amino-3-(trifluoromethyl)benzoic acid400-76-039 % similar
3-Fluoro-4-methoxybenzoic acid403-20-339 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-839 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
3′-Fluoroacetophenone455-36-739 % similar
2-Acetylnaphthalene93-08-339 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
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