Compounds similar to this structure
CC(=O)C(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-831 % similar
Fenofibrate49562-28-931 % similar
4-Dimethylaminoacetophenone2124-31-431 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-431 % similar
3-Chlorobenzoyl chloride618-46-231 % similar
4′-tert-Butylacetophenone943-27-131 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-cyclohexene-1-carbaldehyde1228837-05-530 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-330 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-430 % similar
1,3-Diacetylbenzene6781-42-630 % similar
Monolinuron1746-81-230 % similar
Benthiocarb28249-77-630 % similar
p-Chlorophenyl salicylate2944-58-330 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-930 % similar
Terephthaloyl chloride100-20-930 % similar
1-Bromo-4-chlorobenzene106-39-830 % similar
4-Chloroaniline106-47-830 % similar
4-Chlorobenzenethiol106-54-730 % similar
Bis(p-chlorophenyl)disulfide1142-19-430 % similar
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