Compounds similar to this structure
CN1CCN(CCCO)CC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-845 % similar
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-945 % similar
1,4-Dimethylpiperazine106-58-145 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-845 % similar
Butyldiethanolamine102-79-444 % similar
2-(Dibutylamino)ethanol102-81-844 % similar
Stearyldiethanolamine10213-78-241 % similar
Lauryldiethanolamine1541-67-941 % similar
Triethanolamine102-71-641 % similar
1-Methylpyrrolidine120-94-541 % similar
1-Amino-4-methylpiperazine6928-85-440 % similar
(3-Aminopropyl)diethanolamine4985-85-739 % similar
N-Methylpiperidine626-67-539 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-239 % similar
PMDTA3030-47-538 % similar
Hexamethyltriethylenetetramine3083-10-138 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-737 % similar
Hepps (buffer)16052-06-536 % similar
2-(Dimethylamino)ethanol108-01-036 % similar
Triethanolamine hydrochloride637-39-836 % similar
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