Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-837 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-437 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-437 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
4,4'-Diacetylbiphenyl787-69-936 % similar
Acetophenone98-86-236 % similar
Irganox 109823128-74-736 % similar
4-Acetylbenzoic acid586-89-036 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-336 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-136 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
3-Acetylbenzoic acid586-42-536 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
Apocynin498-02-236 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-136 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-836 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-036 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
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