Compounds similar to this structure
CCC1=C(C)CN(C(O)=NCCc2ccc(S(N)(=O)=O)cc2)C1=OEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide119018-29-0100 % similar
Glimepiride93479-97-160 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-553 % similar
4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide33288-71-045 % similar
Mafenide acetate13009-99-940 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-039 % similar
4-N-Butylbenzenesulfonamide1135-00-838 % similar
4-Ethylbenzenesulfonamide138-38-537 % similar
Acetylsulfanilamide121-61-936 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-535 % similar
4-Carboxybenzenesulfonamide138-41-033 % similar
4-Acetylbenzenesulfonamide1565-17-933 % similar
1-Acetyl-2-imidazolidinone5391-39-932 % similar
p-(Aminomethyl)benzenesulfonamide hydrochloride138-37-431 % similar