Compounds similar to this structure
OCCN1CCNCC1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-046 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-146 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-646 % similar
4-Methyl-1-piperazineethanol5464-12-046 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-745 % similar
Butyldiethanolamine102-79-444 % similar
2-(Dibutylamino)ethanol102-81-844 % similar
(3-Aminopropyl)diethanolamine4985-85-744 % similar
1-Butylpiperazine5610-49-144 % similar
Diethylethanolamine100-37-843 % similar
N-Ethyldiethanolamine139-87-743 % similar
1-Ethylpiperazine5308-25-843 % similar
3-Piperazin-1-yl-propionic acid27245-31-443 % similar
1-(2-Methoxyethyl)piperazine13484-40-742 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-242 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-742 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-342 % similar
1-Propylpiperazine dihydrobromide64262-23-342 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-342 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-641 % similar
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