Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-234 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-734 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-034 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-634 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-134 % similar
2′,4′-Dimethoxyacetophenone829-20-934 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-934 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-834 % similar
4-Acetyl-3-fluorophenol98619-07-934 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
3-Acetyl-2,5-dimethylfuran10599-70-933 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-433 % similar
1,4-Naphthoquinone130-15-433 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-233 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-133 % similar
4-Acetylphenyl ether2615-11-433 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
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