Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Chlorobenzoic acid methyl ester2905-65-955 % similar
3′-Chloropropiophenone34841-35-555 % similar
3-Methoxyacetophenone586-37-855 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-755 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-453 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-853 % similar
3-Acetylphenylboronic acid204841-19-053 % similar
3'-(Trifluoromethyl)acetophenone349-76-853 % similar
3-Acetylbenzonitrile6136-68-153 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-053 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-153 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-953 % similar
2′-Chloroacetophenone2142-68-952 % similar
2,3'-Dichloroacetophenone21886-56-652 % similar
3-Acetylphenyl isocyanate23138-64-951 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-851 % similar
1,4-Diacetylbenzene1009-61-650 % similar
Ethyl m-chlorobenzoate1128-76-350 % similar
3′-Nitroacetophenone121-89-150 % similar
2′,6′-Dichloroacetophenone2040-05-350 % similar
Page 2 of 10