Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-239 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-439 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-939 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-539 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-239 % similar
2-Chlorothiobenzamide15717-17-639 % similar
2-Chlorobenzamide609-66-539 % similar
2,4′-Dichloroacetophenone937-20-239 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
p-Chlorophenyl benzoate2005-08-538 % similar
2-Methoxybenzophenone2553-04-038 % similar
4-Chlorobenzoylacetonitrile4640-66-838 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
4-Phenylbenzophenone2128-93-038 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-538 % similar
3-Bromobenzophenone1016-77-938 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-838 % similar
Methyl 4-chlorobenzoate1126-46-138 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
2,3-Dichlorobenzoyl chloride2905-60-438 % similar
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