Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-2100 % similar
1,2-Diacetylbenzene704-00-770 % similar
2′-Bromoacetophenone2142-69-057 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-657 % similar
2′,4′-Dimethylacetophenone89-74-757 % similar
2′-Hydroxyacetophenone118-93-455 % similar
2′-Chloroacetophenone2142-68-955 % similar
2′-Fluoroacetophenone445-27-255 % similar
2-Methylbenzoyl chloride933-88-055 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-554 % similar
2-Methylbenzophenone131-58-853 % similar
2-Acetylbenzoic acid577-56-053 % similar
1-Acetylnaphthalene941-98-053 % similar
4′-Hydroxy-2′-methylacetophenone875-59-253 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-952 % similar
2′-Methoxyacetophenone579-74-852 % similar
Methyl 2-methylbenzoate89-71-452 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-050 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-950 % similar
2-Acetylphenylboronic acid308103-40-450 % similar
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