Compounds similar to this structure
C1CS(=O)(=O)CCN1CCNEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Aminoethyl)thiomorpholine 1,1-dioxide89937-52-0100 % similar
4-(3-Aminopropyl)thiomorpholine 1,1-dioxide90000-25-275 % similar
Tris(2-aminoethyl)amine4097-89-655 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-754 % similar
1,4-Piperazinediethanamine6531-38-052 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-850 % similar
4-Aminothiomorpholine 1,1-dioxide26494-76-848 % similar
1-Pyrrolidineethanamine7154-73-648 % similar
1-Piperidineethanamine27578-60-546 % similar
4-Propargylthiomorpholine 1,1-dioxide10442-03-245 % similar
Aminoethylpiperazine140-31-842 % similar
4-Morpholineethanamine2038-03-142 % similar
2-(Thiomorpholin-4-yl)ethan-1-amine53515-36-942 % similar
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-342 % similar
2-(4-Methylpiperazin-1-yl)ethylamine934-98-541 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-141 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-739 % similar
N,N-Diethylethylenediamine100-36-738 % similar
1-Pyrrolidinepropanamine23159-07-136 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-036 % similar
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