Compounds similar to this structure
CCCN=C(O)NS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-933 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-032 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
N-Butylbenzenesulfonamide3622-84-232 % similar
Dibutylurea1792-17-232 % similar
4-Chlorobenzenesulfonyl chloride98-60-232 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-131 % similar
Sulfaguanidine57-67-031 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-031 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-331 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-731 % similar
1-Butyl-4-chlorobenzene15499-27-131 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-531 % similar
4-Chlorobenzenesulfonamide98-64-631 % similar
Boc-D-arg(tos)-oh61315-61-531 % similar
Tos-arg-oh1159-15-531 % similar
Solvent black 78005-02-531 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-131 % similar
4-Chlorobenzenesulfonyl isocyanate5769-15-331 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-331 % similar
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