Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-846 % similar
4′-Hydroxy-3′-methylacetophenone876-02-846 % similar
5-Acetyl-2-hydroxybenzamide40187-51-745 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-145 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-245 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-245 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-145 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-745 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-645 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-545 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-045 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-245 % similar
2-Acetyl-4-butyramidophenol40188-45-245 % similar
Methyl 5-acetylsalicylate16475-90-444 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-843 % similar
Apocynin498-02-243 % similar
Paeonol552-41-043 % similar
Hinokitiol499-44-543 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-342 % similar
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