Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(Cl)cc2)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)phenol21567-18-038 % similar
2,5-Dichlorobenzoic acid50-79-338 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-938 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-838 % similar
2,4-Dichlorobenzophenone19811-05-338 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-638 % similar
2,4-Dichlorophenacyl bromide2631-72-338 % similar
Methyl 2,5-dichlorobenzoate2905-69-338 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-238 % similar
2,4-Dichlorobenzhydrazide5814-06-238 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-338 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-137 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
1,3-Diacetylbenzene6781-42-637 % similar
2-(Bromomethyl)-2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolane873012-43-237 % similar
4,4'-Oxydiphthalic anhydride1823-59-237 % similar
4-Chlorophenyl chloroformate7693-45-037 % similar
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