Compounds similar to this structure
Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzenepropanol6282-88-832 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-832 % similar
4-Chlorobenzyl chloride104-83-632 % similar
(4-Chlorophenyl)hydrazine1073-69-432 % similar
1-Chloro-4-(trichlorosilyl)benzene825-94-532 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-532 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-132 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-332 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-432 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-832 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-732 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-032 % similar
Norchlorcyclizine303-26-432 % similar
2,4-Dichlorobenzotrichloride13014-18-131 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
4-Chlorobenzylamine104-86-931 % similar
4-Chlorostyrene1073-67-231 % similar
1-Chloro-4-(methylthio)benzene123-09-131 % similar
4-Amino-4'-chlorodiphenyl135-68-231 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-431 % similar
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