Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl isocyanate49647-20-347 % similar
4'-Diethylaminoacetophenone5520-66-147 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-947 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
4-Phenoxybenzophenone6317-73-347 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-446 % similar
4'-Piperidinoacetophenone10342-85-545 % similar
N-(4-Acetylphenyl)maleimide1082-85-545 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-345 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-945 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
5-Acetyl-1,3-benzodioxole3162-29-645 % similar
1-(4-Pentylphenyl)ethanone37593-02-545 % similar
3-Methoxyacetophenone586-37-845 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-845 % similar
Picein530-14-345 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
4-Phenoxybenzoic acid2215-77-245 % similar
3′,4′-Dichloroacetophenone2642-63-945 % similar
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