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.
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-947 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-247 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
2,4′-Dichloroacetophenone937-20-247 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-446 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-946 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-345 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-945 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-245 % similar
1-(4-Pentylphenyl)ethanone37593-02-545 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-845 % similar
Ethyl 4-chlorobenzoate7335-27-545 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-145 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-545 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-245 % similar
3′-Bromoacetophenone2142-63-445 % similar
4-Bromo-4'-chlorobenzophenone27428-57-545 % similar
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