Compounds similar to this structure
CC(=O)c1ccc(Cl)s1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-132 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-432 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-932 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-132 % similar
N-(3-Acetylphenyl)acetamide7463-31-232 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-432 % similar
4-Acetylbenzenesulfonyl chloride1788-10-932 % similar
2',3'-Difluoroacetophenone18355-80-132 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
2',3'-Dihydroxyacetophenone28631-86-932 % similar
4-Acetylphenyl isocyanate49647-20-332 % similar
2-Acetyl-6-bromopyridine49669-13-832 % similar
4'-Diethylaminoacetophenone5520-66-132 % similar
3-Acetylbenzoic acid586-42-532 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylpyrrole1072-83-931 % similar
2-Acetylfuran1192-62-731 % similar
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