Compounds similar to this structure
COc1ccc(C(C)=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-9100 % similar
Apocynin498-02-276 % similar
3,4-Dimethoxyacetophenone1131-62-070 % similar
Isovanillic acid645-08-967 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-765 % similar
3',4'-Dihydroxyacetophenone1197-09-764 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-962 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-462 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-962 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-261 % similar
Acetosyringone2478-38-858 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-058 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-257 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-257 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-255 % similar
Methyl 5-acetylsalicylate16475-90-455 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-955 % similar
4′-Hydroxy-3′-methylacetophenone876-02-854 % similar
Paeonol552-41-054 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-154 % similar
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