Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dibromobenzil35578-47-350 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
4-Chlorobenzoylacetonitrile4640-66-850 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
4-Chlorobenzoic acid hydrazide536-40-350 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-450 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar
4′-Chloropropiophenone6285-05-850 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-150 % similar
2-Amino-4'-chloroacetophenone7644-03-350 % similar
4,4'-Dichlorochalcone19672-59-448 % similar
3,4′-Dichloropropiophenone3946-29-048 % similar
Dichlorodiphenyldichloroethylene72-55-948 % similar
4-Chlorobenzoyl isothiocyanate16794-67-547 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-247 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-445 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-645 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-045 % similar
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