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.
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-435 % similar
3,4-Dimethylacetophenone3637-01-235 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-035 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-035 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
Celestolide13171-00-135 % similar
(2E)-3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide148741-30-435 % similar
Antioxidant 24536443-68-235 % similar
4-Acetylpyridine1122-54-934 % similar
P-Methylacetophenone122-00-934 % similar
4-Acetylphenylboronic acid149104-90-534 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-634 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-034 % similar
3′-Bromoacetophenone2142-63-434 % similar
2-tert-Butyl-6-methylphenol2219-82-134 % similar
5-tert-Butylisophthalic acid2359-09-334 % similar
3′,4′-Dichloroacetophenone2642-63-934 % similar
1-(3,4-Difluorophenyl)ethanone369-33-534 % similar
3′-Fluoroacetophenone455-36-734 % similar
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