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.
3′-Methylacetophenone585-74-034 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-734 % similar
2-Acetylnaphthalene93-08-334 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-134 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-234 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-334 % similar
3-Amino-2-hydroxyacetophenone70977-72-934 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
Irganox 142565140-91-234 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-133 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-333 % similar
3-Iodoacetophenone14452-30-333 % similar
4-Acetylphenyl ether2615-11-433 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-433 % similar
4′-Fluoroacetophenone403-42-933 % similar
Cyanox 179040601-76-133 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
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