Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyacetophenone1131-62-0100 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-970 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-470 % similar
Apocynin498-02-270 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-970 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-070 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-970 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-666 % similar
3',4',5'-Trimethoxyacetophenone1136-86-365 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-264 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-264 % similar
Methyl 3,4-dimethoxybenzoate2150-38-161 % similar
Acetosyringone2478-38-861 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-161 % similar
5-Acetyl-1,3-benzodioxole3162-29-661 % similar
3,4-Dimethoxybenzoyl chloride3535-37-361 % similar
Veratric acid93-07-261 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-961 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-859 % similar
2',5'-Dimethoxyacetophenone1201-38-359 % similar
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