Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-636 % similar
5-Fluoro-2-methylbenzoic acid33184-16-636 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-236 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
5-Chloro-2-methylbenzoic acid7499-06-136 % similar
2-Fluoro-4-methylbenzoic acid7697-23-636 % similar
2-Bromo-4-methylbenzoic acid7697-27-036 % similar
5-Bromo-2-methylbenzoic acid79669-49-136 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-136 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-436 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-936 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
2-Chloro-5-amino-acetophenone99914-14-436 % similar
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