Compounds similar to this structure
O=C(Oc1c(Cl)cc(Cl)cc1Cl)C(=O)Oc1c(Cl)cc(Cl)cc1ClEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-034 % similar
2,2′,4′-Trichloroacetophenone4252-78-234 % similar
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-134 % similar
4,6-Dichloro-1H-indole-2-carboxylic acid101861-63-634 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-634 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-934 % similar
Ethyl 2,4-dichlorobenzoate56882-52-134 % similar
2,4-Dichlorophenoxyacetic acid94-75-734 % similar
1,3,5-Trichlorobenzene108-70-333 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-833 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
2,4-Dichlorobenzophenone19811-05-333 % similar
2,4-Dichlorophenacyl bromide2631-72-333 % similar
2,5-Dichlorobenzoyl chloride2905-61-533 % similar
Methyl 2,5-dichlorobenzoate2905-69-333 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
2',4'-Dichloropropiophenone37885-41-933 % similar
2,5-Dichlorobenzoic acid50-79-333 % similar
3,5-Dichlorobenzoic acid51-36-533 % similar
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