Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-2100 % similar
1,4-Diacetylbenzene1009-61-671 % similar
4,4'-Diacetylbiphenyl787-69-963 % similar
3',5'-Dichloroacetophenone14401-72-062 % similar
1-(3-Chlorophenyl)ethanone99-02-561 % similar
P-Methylacetophenone122-00-958 % similar
4-Dimethylaminoacetophenone2124-31-457 % similar
4,4′-Dichlorobenzil3457-46-356 % similar
4,4′-Dichlorobenzophenone90-98-256 % similar
Acetophenone98-86-256 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-356 % similar
4-Acetylphenyl ether2615-11-456 % similar
4′-Fluoroacetophenone403-42-956 % similar
P-Bromoacetophenone99-90-156 % similar
P-Aminoacetophenone99-92-356 % similar
Piceol99-93-456 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-855 % similar
3′,4′-Dichloroacetophenone2642-63-955 % similar
1,3-Diacetylbenzene6781-42-654 % similar
4-Acetylbenzoic acid586-89-054 % similar
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