Compounds similar to this structure
CC(=O)CS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl) glutarate35271-74-030 % similar
TOSMIC36635-61-730 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-630 % similar
4-Chlorobenzoylacetonitrile4640-66-830 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-030 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-930 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-630 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-430 % similar
1-(4-Methylphenyl)propan-2-one2096-86-830 % similar
N-(4-Chlorophenyl)acetamide539-03-730 % similar
1-(4-Bromophenyl)propan-2-one6186-22-730 % similar
4-Pyridylacetone6304-16-130 % similar
4-Ethylphenylacetone75251-24-030 % similar
4-Chlorophenyl chloroformate7693-45-030 % similar
4-Hydroxyphenylacetone770-39-830 % similar
((2-Chloroethyl)sulphonyl)benzene938-09-030 % similar
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