Compounds similar to this structure
OCCN1CN(CCO)CN(CCO)C1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-4100 % similar
Triethanolamine102-71-671 % similar
1-Aziridineethanol1072-52-267 % similar
1,4-Piperazinediethanol122-96-367 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-867 % similar
1-Pyrrolidineethanol2955-88-659 % similar
Triethanolamine hydrochloride637-39-859 % similar
N-Ethyldiethanolamine139-87-753 % similar
1-Piperazineethanol103-76-450 % similar
4-Morpholineethanol622-40-250 % similar
4-Methyl-1-piperazineethanol5464-12-048 % similar
Butyldiethanolamine102-79-445 % similar
2-(Dibutylamino)ethanol102-81-845 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-145 % similar
(3-Aminopropyl)diethanolamine4985-85-745 % similar
Methyl diethanolamine105-59-942 % similar
2-(Dimethylamino)ethanol108-01-042 % similar
1-Pyrrolidinepropanol19748-66-442 % similar
Stearyldiethanolamine10213-78-242 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-742 % similar
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