Compounds similar to this structure
Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DDT50-29-3100 % similar
Methoxychlor72-43-552 % similar
P,P'-Ddd72-54-850 % similar
4-Chlorobenzhydryl chloride134-83-846 % similar
4,4′-Dichlorobenzhydrol90-97-146 % similar
1,4-Dichlorobenzene106-46-745 % similar
4-Chlorobenzotrichloride5216-25-142 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-541 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-341 % similar
4-Chlorostyrene oxide2788-86-541 % similar
1-(4-Chlorophenyl)ethanol3391-10-441 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-841 % similar
1-(4-Chlorophenyl)ethylamine6299-02-141 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-041 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-441 % similar
Tris(4-chlorophenyl)phosphine1159-54-240 % similar
4-Chlorobenzhydrol119-56-240 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-339 % similar
4,4′-Dichlorobiphenyl2050-68-239 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-137 % similar
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