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-Acetylbiphenyl92-91-154 % similar
4-(2-Chloroethyl)acetophenone69614-95-553 % similar
4-Acetylpyridine1122-54-952 % similar
4-Chlorobenzoyl chloride122-01-052 % similar
4-Chlorobenzamide619-56-752 % similar
Acetanisole100-06-152 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar
4-Acetylbenzaldehyde3457-45-252 % similar
4-Acetyl-4'-methylbiphenyl5748-38-952 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-652 % similar
4′-Ethylacetophenone937-30-452 % similar
4′-tert-Butylacetophenone943-27-152 % similar
4-Acetylbenzenesulfonyl chloride1788-10-952 % similar
2',4'-Dichloroacetophenone2234-16-452 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-152 % similar
4-Acetylphenyl isocyanate49647-20-352 % similar
4'-Diethylaminoacetophenone5520-66-152 % similar
2-Chloro-5-acetylpyridine55676-22-752 % similar
4'-Piperidinoacetophenone10342-85-550 % similar
N-(4-Acetylphenyl)maleimide1082-85-550 % similar
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