Compounds similar to this structure
CC(=O)C1=CC(=CS1)ClEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-138 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-138 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2-Acetyl-5-methylthiophene13679-74-837 % similar
2′-Chloroacetophenone2142-68-937 % similar
2-Acetylbenzothiophene22720-75-837 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-737 % similar
2-Acetyl-3-methylthiophene13679-72-636 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
2-Acetyl-5-iodothiophene30955-94-336 % similar
2-Chloro-5-amino-acetophenone99914-14-436 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-535 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-735 % similar
3'-Aminoacetophenone99-03-635 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-435 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-535 % similar
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