Compounds similar to this structure
COc1ccc(O)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-854 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-254 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-954 % similar
Dioxybenzone131-53-354 % similar
Methyl 4-methoxysalicylate5446-02-653 % similar
2-Hydroxy-4-methoxybenzamide6745-77-353 % similar
Brevifolin90-24-453 % similar
Acetanisole100-06-151 % similar
2'-Hydroxyacetophenone104809-67-851 % similar
2′-Hydroxyacetophenone118-93-451 % similar
Methyl 5-acetylsalicylate16475-90-451 % similar
3',4'-Dihydroxyacetophenone1197-09-750 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-650 % similar
4-Methoxyphthalic acid1885-13-850 % similar
2-Amino-4-methoxyphenol20734-76-350 % similar
4-Methoxy-2-methylphenol5307-05-150 % similar
Oxybenzone131-57-749 % similar
Potassium methoxysalicylate152312-71-549 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-949 % similar
2-Fluoro-4-methoxyphenol167683-93-449 % similar
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