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.
3,5-Dichlorobenzenesulfonamide19797-32-131 % similar
Etoricoxib202409-33-431 % similar
4-Chlorobenzoic acid74-11-331 % similar
p-Chlorobenzoyl peroxide94-17-731 % similar
P-Chloroacetophenone99-91-231 % similar
Chlorpropamid94-20-231 % similar
4-Chlorobenzyl chloride104-83-631 % similar
(4-Chlorophenyl)hydrazine1073-69-431 % similar
4-Chlorobenzotrichloride5216-25-131 % similar
1-Chloro-4-(trichlorosilyl)benzene825-94-531 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-031 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-031 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-831 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-631 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-431 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-031 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar
Daltroban79094-20-530 % similar
4-Chlorobenzophenone134-85-030 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-530 % similar
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