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.
Dicofol115-32-233 % similar
1-Chloro-4-(methylthio)benzene123-09-133 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-333 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-433 % similar
2,4-Dichlorobenzoyl peroxide133-14-233 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
Sodium p-chlorophenoxyacetate13730-98-833 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-833 % similar
4-Chloro-L-phenylalanine14173-39-833 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-433 % similar
2,5-Dichloropyridine16110-09-133 % similar
(4-Chlorophenyl)boronic acid1679-18-133 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-833 % similar
4-Chloroaniline hydrochloride20265-96-733 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
2,3'-Dichloroacetophenone21886-56-633 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
4,4′-Biphenyldicarbonyl chloride2351-37-333 % similar
Japan red 2262379-74-033 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-733 % similar
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