Compounds similar to this structure
CC(=O)Oc1cc(OC(C)=O)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Apocynin498-02-234 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
1-(4-Butoxyphenyl)ethanone5736-89-034 % similar
Methyl 2-acetoxybenzoate580-02-934 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-534 % similar
Acetic anhydride108-24-733 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
4-Dimethylaminoacetophenone2124-31-433 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
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