Compounds similar to this structure
O=S(=O)(c1ccc(Cl)cc1)c1ccc(-c2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorocinnamaldehyde49678-02-630 % similar
4-Chlorobenzylamine104-86-930 % similar
4-Chlorostyrene1073-67-230 % similar
1-Chloro-4-(methylthio)benzene123-09-130 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-430 % similar
4-(Phenylsulfonyl)-2-thiophenesulfonyl chloride160233-28-330 % similar
2,5-Dichloropyridine16110-09-130 % similar
(4-Chlorophenyl)boronic acid1679-18-130 % similar
4-Chloroaniline hydrochloride20265-96-730 % similar
3-Chlorobiphenyl2051-61-830 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-330 % similar
Bis(p-chlorophenoxy)methane555-89-530 % similar
4-Chlorobenzyl bromide622-95-730 % similar
1-Chloro-4-ethylbenzene622-98-030 % similar
4-Chlorobenzonitrile623-03-030 % similar
4-Chloroanisole623-12-130 % similar
4-Chlorobenzyl mercaptan6258-66-830 % similar
4-Chlorophenylacetylene873-73-430 % similar
4-Chlorobenzyl alcohol873-76-730 % similar
4,4′-Dichlorobenzhydrol90-97-130 % similar
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