Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-336 % similar
4-Acetylbiphenyl92-91-136 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-236 % similar
N-(4-Acetylphenyl)acetamide2719-21-336 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-736 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-836 % similar
4-(Trifluoromethyl)nicotinic acid158063-66-236 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-636 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-036 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-536 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-035 % similar
Demethoxyencecalin19013-07-135 % similar
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