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
3′,4′-Dihydroxyacetophenone1197-09-764 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-462 % similar
Acetosyringone2478-38-858 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-058 % 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
2′-Hydroxy-5′-methoxyacetophenone705-15-754 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-353 % similar
2′,5′-Dimethoxyacetophenone1201-38-353 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-753 % similar
Brevifolin90-24-453 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
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