Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-fluoroacetophenone2343-25-132 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-432 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-932 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-232 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-632 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-132 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-032 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-932 % similar
2-Chloro-5-amino-acetophenone99914-14-432 % similar
2-Amino-p-cymene2051-53-832 % similar
3′-Bromoacetophenone2142-63-432 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
3′-Fluoroacetophenone455-36-732 % similar
3′-Methylacetophenone585-74-032 % similar
Thymol89-83-832 % similar
2-Acetylnaphthalene93-08-332 % similar
1-Acetylnaphthalene941-98-032 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
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