Compounds similar to this structure
CS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-436 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-436 % similar
Sulcotrione99105-77-836 % similar
P-Chloroacetophenone99-91-235 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-535 % similar
4-Chlorobenzaldehyde104-88-134 % similar
1-Chloro-4-(methylthio)benzene123-09-134 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-534 % similar
4,4′-Dichlorobenzil3457-46-334 % similar
1-Chloro-4-ethylbenzene622-98-034 % similar
4-Chloroanisole623-12-134 % similar
4,4′-Dichlorobenzophenone90-98-234 % similar
4-Chloro-N-methylbenzenamine932-96-734 % similar
Rofecoxib162011-90-734 % similar
Chlorpropamid94-20-234 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
4-Chloroaniline106-47-833 % similar
4-Chlorophenol106-48-933 % similar
4-Chlorobenzenethiol106-54-733 % similar
Bis(p-chlorophenyl)disulfide1142-19-433 % similar
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