Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzoyl chloride2905-61-535 % similar
2,4-Dichlorobenzoyl chloride89-75-835 % similar
4,6-Dichloroanthranilic acid20776-63-035 % similar
Methyl 2,5-dichlorobenzoate2905-69-335 % similar
Methyl 2,4-dichlorobenzoate35112-28-835 % similar
2',4'-Dichloropropiophenone37885-41-935 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-435 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-635 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-434 % similar
2,4-Dichlorobenzoyl peroxide133-14-234 % similar
Bis(2,4,6-trichlorophenyl) propanedioate15781-70-134 % similar
9-Acetylphenanthrene2039-77-234 % similar
3-Acetylbenzoic acid586-42-534 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-834 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-234 % similar
Paeonol552-41-034 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
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