Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-5'-fluoroacetophenone2965-16-442 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-742 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-742 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-042 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-342 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-642 % similar
3-Amino-2-hydroxyacetophenone70977-72-942 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-142 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-942 % similar
2-Chloro-5-amino-acetophenone99914-14-442 % similar
1,3,5-Tribenzoylbenzene25871-69-642 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
3',4',5'-Trimethoxyacetophenone1136-86-342 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-242 % similar
2'-(Trifluoromethyl)acetophenone17408-14-942 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-642 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-142 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-042 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-742 % similar
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