Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-333 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
5-Bromo-2-methylbenzoic acid79669-49-133 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
2-Chloro-5-amino-acetophenone99914-14-433 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
3′-Bromoacetophenone2142-63-433 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
1-(3,4-Difluorophenyl)ethanone369-33-533 % similar
3′-Fluoroacetophenone455-36-733 % similar
2-Acetylbenzoic acid577-56-033 % similar
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