Compounds similar to this structure
CC(=O)c1cc(Cl)c(N)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-nitroacetophenone67818-41-135 % similar
3-Acetylpyrrole1072-82-834 % similar
3-Acetylthiophene1468-83-334 % similar
4-Acetylbenzoic acid586-89-034 % similar
4-Acetylbiphenyl92-91-134 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
4-Acetylbenzenesulphonamide1565-17-934 % similar
4-Acetylbenzenesulfonyl chloride1788-10-934 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
3,6-Dichloroanthranilic acid3032-32-434 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-134 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-834 % similar
4-Acetylphenyl isocyanate49647-20-334 % similar
4'-Diethylaminoacetophenone5520-66-134 % similar
6-Acetyltetralin774-55-034 % similar
3′-Nitroacetophenone121-89-134 % similar
N-(3-Acetylphenyl)acetamide7463-31-234 % similar
Acetanisole100-06-133 % similar
4'-Piperidinoacetophenone10342-85-533 % similar
N-(4-Acetylphenyl)maleimide1082-85-533 % similar
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