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'-Chloro-biphenyl-4-carboxylic acid5748-41-431 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-531 % similar
4′-Chloropropiophenone6285-05-831 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-131 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
Potassium p-chlorobenzenesulfonate78135-07-631 % similar
4-Chloro-2-methoxybenzenamine93-50-531 % similar
p-Chlorophenylhydrazine monohydrochloride1073-70-731 % similar
5-Chloro-2-fluoropyridine1480-65-531 % similar
Alpha,4-Dichloroanisole21151-56-431 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-731 % similar
1,4-Dichloro-2-iodobenzene29682-41-531 % similar
2,4-Dichloro-1-iodobenzene29898-32-631 % similar
2,5-Dichlorofluorobenzene348-59-431 % similar
2-Bromo-5-chloropyridine40473-01-631 % similar
5-Chloro-2(1H)-pyridinone4214-79-331 % similar
DDT50-29-331 % similar
5-Chloro-2-methylpyridine72093-07-331 % similar
1,2,4-Trichlorobenzene120-82-131 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
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