Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-2100 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-976 % similar
3,4-Dimethoxyacetophenone1131-62-070 % similar
Vanillic acid121-34-667 % similar
Methyl vanillate3943-74-665 % similar
3',4'-Dihydroxyacetophenone1197-09-764 % similar
Acetosyringone2478-38-863 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-062 % similar
Propiovanillone1835-14-962 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-261 % similar
Methyl 5-acetylsalicylate16475-90-459 % similar
Ethyl vanillate617-05-059 % similar
4′-Hydroxy-3′-methylacetophenone876-02-858 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-958 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-458 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-758 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-958 % similar
3',4',5'-Trimethoxyacetophenone1136-86-357 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-757 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-557 % similar
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