Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorobenzoyl)piperidine56346-57-737 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-937 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-637 % similar
p-Fluorotoluene-alpha-thiol15894-04-936 % similar
Ethyl phenylacetate101-97-336 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-936 % similar
4-Fluorophenylglyoxal hydrate447-43-836 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-236 % similar
2-Benzylacrylic acid5669-19-236 % similar
2-Benzylacrylic acid62479-28-136 % similar
Hexanophenone942-92-736 % similar
Sodium phenylpyruvate monohydrate122049-54-136 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-936 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-336 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
Methyl 3-fluorophenylacetate64123-77-936 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-536 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-135 % similar
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