Compounds similar to this structure
C1CS(=O)(=O)CCN1CCCNEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylthiomorpholine 1,1-dioxide26475-66-138 % similar
Sulfolane126-33-038 % similar
Tris(2-aminoethyl)amine4097-89-638 % similar
N,N-Diethyl-1,4-butanediamine27431-62-537 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-737 % similar
Homotaurine3687-18-137 % similar
1,4-Piperazinediethanamine6531-38-036 % similar
Bis(3-aminopropyl)methylamine105-83-936 % similar
Dimethylaminopropylamine109-55-736 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-733 % similar
Thiomorpholine 1,1-dioxide39093-93-133 % similar
PIPES5625-37-633 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-633 % similar
1,1′-Sulfonylbis[butane]598-04-931 % similar
MOPS1132-61-231 % similar
Hepps (buffer)16052-06-531 % similar
1,3-Diaminopropane109-76-230 % similar
Putrescine110-60-130 % similar
Dipotassium piperazine-1,4-bis(2-ethanesulfonate)108321-27-330 % similar
Sodium pipesate76836-02-730 % similar
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