Compounds similar to this structure
OCCN1CCNCC1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Piperazineethanol103-76-4100 % similar
1-Piperazinepropanol5317-32-871 % similar
1-Aziridineethanol1072-52-261 % similar
1,4-Piperazinediethanol122-96-361 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-861 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-160 % similar
1-Pyrrolidineethanol2955-88-655 % similar
Triethanolamine hydrochloride637-39-855 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-954 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-552 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-450 % similar
Aminoethylpiperazine140-31-848 % similar
4-Morpholineethanol622-40-248 % similar
Diethanolamine111-42-247 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-646 % similar
4-Methyl-1-piperazineethanol5464-12-046 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-745 % similar
2-(Dibutylamino)ethanol102-81-844 % similar
(3-Aminopropyl)diethanolamine4985-85-744 % similar
N-Ethyldiethanolamine139-87-743 % similar
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