Compounds similar to this structure
CC(C)(C)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-533 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-333 % similar
Bis(p-chlorophenoxy)methane555-89-533 % similar
4-Chloro-1,2-dimethylbenzene615-60-133 % similar
4-Chlorobenzyl bromide622-95-733 % similar
4-Chlorobenzonitrile623-03-033 % similar
4-Chlorobenzyl mercaptan6258-66-833 % similar
4-Chloropyridine626-61-933 % similar
3,4′-Dichlorodiphenyl ether6842-62-233 % similar
4,4′-Dichlorodiphenyl sulfone80-07-933 % similar
4-Chlorophenylacetylene873-73-433 % similar
4-Chlorobenzyl alcohol873-76-733 % similar
Clofibric acid882-09-733 % similar
4,4′-Dichlorobenzhydrol90-97-133 % similar
4,4′-Dichlorobenzophenone90-98-233 % similar
Sibutramine106650-56-033 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-932 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-932 % similar
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