Compounds similar to this structure
CC(=O)c1cc(Cl)sc1ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenylboronic acid204841-19-032 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-232 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-932 % similar
2-Amino-5-fluoroacetophenone2343-25-132 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-132 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-232 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-632 % similar
3'-(Trifluoromethyl)acetophenone349-76-832 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-132 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-732 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-532 % similar
3-Acetylbenzonitrile6136-68-132 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-932 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-232 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-332 % similar
3-Amino-2-hydroxyacetophenone70977-72-932 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-032 % similar
4-Acetyl-3-fluorophenol98619-07-932 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
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