Compounds similar to this structure
CC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butoxyphenyl)ethanone5736-89-049 % similar
2-Naphthyl acetate1523-11-149 % similar
Methyl 4-acetylbenzoate3609-53-848 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-348 % similar
4′-Fluoroacetophenone403-42-948 % similar
P-Bromoacetophenone99-90-148 % similar
P-Chloroacetophenone99-91-248 % similar
P-Aminoacetophenone99-92-348 % similar
Piceol99-93-448 % similar
Acetophenone98-86-248 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-247 % similar
2,5-Diacetoxytoluene717-27-147 % similar
4-Acetylbenzoic acid586-89-047 % similar
4-Acetylbiphenyl92-91-147 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-546 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-846 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-546 % similar
2-Acetyl-6-methoxynaphthalene3900-45-646 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-245 % similar
4-Dimethylaminoacetophenone2124-31-445 % similar
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