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.
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-534 % similar
4,4′-Dichlorobenzil3457-46-334 % similar
4,4′-Dichlorobenzophenone90-98-234 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-534 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-034 % similar
3,3′-Sulfonylbis[phenol]46765-03-134 % similar
3,3'-Sulphonyldianiline599-61-134 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-334 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
4-Chlorotoluene106-43-433 % similar
4-Chloroaniline106-47-833 % similar
4-Chlorophenol106-48-933 % similar
4-Chlorobenzenethiol106-54-733 % similar
Bis(p-chlorophenyl)disulfide1142-19-433 % similar
Tris(4-chlorophenyl)phosphine1159-54-233 % similar
2-Amino-4'-chlorobiphenyl1204-44-033 % similar
3-Chlorobenzenesulfonyl chloride2888-06-433 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-533 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-733 % similar
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