Compounds similar to this structure
O=S(=O)(Oc1ccc(Cl)cc1Cl)c1ccccc1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Naphthosultone83-31-833 % similar
2,4-Dichlorobenzoyl chloride89-75-833 % similar
2-Chlorodiphenyl ether2689-07-833 % similar
5-Chloro-1,3-benzodioxole7228-38-833 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-332 % similar
Bms 303141943962-47-832 % similar
Prothiofos34643-46-432 % similar
Diclofop-methyl51338-27-332 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-932 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
2,4-Dichlorophenyl isocyanate2612-57-932 % similar
2,4-Dichlorobenzoic acid50-84-032 % similar
2,4-Dichloronitrobenzene611-06-332 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-132 % similar
2,4-Dichlorobenzotrichloride13014-18-132 % similar
2,4-Dichlorophenylhydrazine13123-92-732 % similar
2-Chlorobenzenesulfonyl chloride2905-23-932 % similar
2,4,6-Trichlorobenzenesulfonyl chloride51527-73-232 % similar
2,4-Dichlorobenzyl chloride94-99-532 % similar
3-Chlorobiphenyl2051-61-832 % similar
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