Compounds similar to this structure
Clc1ccc(C(Cl)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-331 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-431 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-831 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-731 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-431 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-831 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-131 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-831 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-031 % similar
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-130 % similar
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-530 % similar
3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide26638-66-430 % similar
4-Methylbenzhydrol1517-63-130 % similar
p-Bromobenzhydryl alcohol29334-16-530 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-030 % similar
3,4′-Dichlorodiphenyl ether6842-62-230 % similar
Levocetirizine dihydrochloride130018-87-030 % similar
Fenvalerate51630-58-130 % similar
Esfenvalerate66230-04-430 % similar
Cetirizine hydrochloride83881-52-130 % similar
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