Compounds similar to this structure
O=C(C(=O)c1ccccc1Cl)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-5100 % similar
2′-Chloroacetophenone2142-68-959 % similar
2-Chlorobenzophenone5162-03-857 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-853 % similar
Methyl 2-chlorobenzoate610-96-853 % similar
1,5-Dichloroanthraquinone82-46-252 % similar
2,4′-Dichlorobenzophenone85-29-052 % similar
Dichlone117-80-650 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-550 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-850 % similar
1,8-Dichloroanthraquinone82-43-950 % similar
(2-Chlorophenyl)(4-fluorophenyl)methanone1806-23-148 % similar
Ethyl o-chlorobenzoate7335-25-348 % similar
2-Chlorobenzamide609-66-548 % similar
1,2-Dichlorobenzene95-50-148 % similar
(1-Bromocyclopentyl)(2-chlorophenyl)methanone6740-86-947 % similar
2,3-Dichlorobenzoyl chloride2905-60-447 % similar
2,3-Dichloro-α-oxobenzeneacetonitrile77668-42-945 % similar
3-Chlorophthalic anhydride117-21-545 % similar
2,3-Dichlorobenzoic acid50-45-345 % similar
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