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.
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-133 % similar
2,7-Diacetylfluorene961-27-333 % similar
3'-Aminoacetophenone99-03-633 % similar
P-Bromoacetophenone99-90-133 % similar
P-Chloroacetophenone99-91-233 % similar
P-Aminoacetophenone99-92-333 % similar
2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl acrylate61167-58-633 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar
Demethoxyencecalin19013-07-133 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-233 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
6-Acetyltetralin774-55-033 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
3-Acetylpyrrole1072-82-832 % similar
3-Acetylthiophene1468-83-332 % similar
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