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-(3-Aminopropyl)thiomorpholine 1,1-dioxide90000-25-2100 % similar
4-(2-Aminoethyl)thiomorpholine 1,1-dioxide89937-52-075 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-857 % similar
1-Pyrrolidinepropanamine23159-07-157 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-357 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-054 % similar
1-Piperidinepropanamine3529-08-654 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-050 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-750 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-046 % similar
4-(3-Aminopropyl)morpholine123-00-246 % similar
(3-Aminopropyl)diethanolamine4985-85-746 % similar
1-(3-Aminopropyl)-4-methylpiperazine4572-03-645 % similar
4-Aminothiomorpholine 1,1-dioxide26494-76-844 % similar
1-Pyrrolidineethanamine7154-73-644 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-943 % similar
N,N-Diethyl-1,3-propanediamine104-78-943 % similar
1-Piperidineethanamine27578-60-542 % similar
4-Propargylthiomorpholine 1,1-dioxide10442-03-242 % similar
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-339 % similar
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