Compounds similar to this structure
O=S(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorothiobenzamide2521-24-630 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-330 % similar
4-Chlorostyrene oxide2788-86-530 % similar
4-Chloro-2-iodotoluene33184-48-430 % similar
1-(4-Chlorophenyl)ethanol3391-10-430 % similar
4'-Chloro-4-biphenylboronic acid364044-44-030 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-830 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-430 % similar
1-Chloro-4-ethoxybenzene622-61-730 % similar
4-Chlorobenzenepropanol6282-88-830 % similar
1-(4-Chlorophenyl)ethylamine6299-02-130 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-030 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-830 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-430 % similar
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