Compounds similar to this structure
CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichlorobutyrophenone66353-47-731 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-831 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
4'-Chlorobiphenyl-4-sulfonyl chloride20443-74-731 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-031 % similar
Sulfabenzamide127-71-931 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-031 % similar
N-(4-Chlorophenyl)acetamide539-03-730 % similar
1-(p-Chlorophenyl)acetone5586-88-930 % similar
Potassium p-chlorobenzenesulfonate78135-07-630 % similar
Propylurea627-06-530 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar
Triclocarban101-20-230 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-930 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-030 % similar
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