Compounds similar to this structure
OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzhydrol90-97-1100 % similar
4-Chlorobenzhydrol119-56-282 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-757 % similar
1-(4-Chlorophenyl)ethanol3391-10-456 % similar
4,4'-Bis(dimethylamino)benzhydrol119-58-450 % similar
Bis(4-fluorophenyl)methanol365-24-250 % similar
Diphenylmethanol91-01-050 % similar
Dichlorodiphenyldichloroethane72-54-848 % similar
4-Chloromandelic acid492-86-447 % similar
4-Chloromandelic acid7138-34-347 % similar
Ddt50-29-346 % similar
4-Chlorobenzhydryl chloride134-83-844 % similar
Bis(4-cyanophenyl)methanol134521-16-744 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-544 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-344 % similar
4-Chlorostyrene oxide2788-86-544 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-844 % similar
1-(4-Chlorophenyl)ethylamine6299-02-144 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-044 % similar
Tris(4-chlorophenyl)phosphine1159-54-243 % similar
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