Compounds similar to this structure
OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
190 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
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-257 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-757 % similar
1-(4-Chlorophenyl)ethanol3391-10-456 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-056 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-456 % similar
3-Chlorobenzhydrol63012-03-356 % similar
1,4-Dichlorobenzene106-46-750 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-450 % similar
Bis(4-fluorophenyl)methanol365-24-250 % similar
4,4'-Dimethylbenzhydrol885-77-850 % similar
Diphenylmethanol91-01-050 % similar
P,P'-Ddd72-54-848 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-947 % similar
4-Chloromandelic acid492-86-447 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-147 % similar
4-Chloromandelic acid7138-34-347 % similar
DDT50-29-346 % similar
4-Chlorobenzhydryl chloride134-83-844 % similar
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