Compounds similar to this structure
CC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-hydroxybenzonitrile13589-72-539 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-239 % similar
2,5-Dichlorobenzoyl chloride2905-61-539 % similar
2-Acetyl-4-chlorothiophene34730-20-639 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-439 % similar
Methyl 2,5-dichlorobenzoate2905-69-339 % similar
2-Bromo-5-chlorophenol13659-23-939 % similar
2-Amino-5-chlorophenol28443-50-739 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-438 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-138 % similar
2,4-Dichlorobenzoic acid50-84-038 % similar
3-Acetylbenzoic acid586-42-538 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-038 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2'-Aminoacetophenone551-93-938 % similar
Niclosamide50-65-738 % similar
6-Chloro-1-indanone14548-38-038 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
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