Compounds similar to this structure
O=C(O)CC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-035 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-935 % similar
4-Chlorobenzoyl chloride122-01-034 % similar
Cyclohexanediacetic acid4355-11-734 % similar
3-Hydroxy-3-methylglutaric acid503-49-134 % similar
4-Chlorobenzamide619-56-734 % similar
3-Hydroxyisovaleric acid625-08-134 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-834 % similar
N-Phenyliminodiacetic acid1137-73-134 % similar
Benzenepentanoic acid2270-20-434 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-934 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-334 % similar
2′-Bromo-4-chloroacetophenone536-38-934 % similar
1-(p-Chlorophenyl)acetone5586-88-934 % similar
4′-Chloropropiophenone6285-05-834 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-134 % similar
2-Amino-4'-chloroacetophenone7644-03-334 % similar
4-Chlorophthalic acid89-20-334 % similar
2,3-Dichlorophenylacetic acid10236-60-934 % similar
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