Compounds similar to this structure
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Cl)(Cl)ClEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzil3457-46-333 % similar
4-Chlorobenzyl alcohol873-76-733 % similar
4,4′-Dichlorobenzhydrol90-97-133 % similar
Fenarimol60168-88-933 % similar
4-Chlorobenzeneethanol1875-88-332 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
4-Chlorotoluene106-43-432 % similar
4-Chloroaniline106-47-832 % similar
4-Chlorobenzenethiol106-54-732 % similar
Bis(p-chlorophenyl)disulfide1142-19-432 % similar
Tris(4-chlorophenyl)phosphine1159-54-232 % similar
1-Chloro-4-fluorobenzene352-33-032 % similar
1-Chloro-4-iodobenzene637-87-632 % similar
5-Chloro-2-fluoropyridine1480-65-531 % similar
5-Chloro-2(1H)-pyridinone4214-79-331 % similar
4-Chlorobiphenyl2051-62-931 % similar
Chlorobenzene108-90-731 % similar
1,4-Bis(trichloromethyl)benzene68-36-031 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-230 % similar
4-(4-Chlorophenoxy)phenol21567-18-030 % similar
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