Compounds similar to this structure
CN1CCN(CCO)CC1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-448 % similar
1-(3-Chloropropyl)-4-methylpiperazine104-16-546 % similar
1-(3-Aminopropyl)-4-methylpiperazine4572-03-646 % similar
1-Piperazineethanol103-76-446 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-346 % similar
4-Morpholineethanol622-40-246 % similar
2-(Dimethylamino)ethanol108-01-045 % similar
Stearyldiethanolamine10213-78-244 % similar
Lauryldiethanolamine1541-67-944 % similar
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-943 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-142 % similar
(3-Aminopropyl)diethanolamine4985-85-742 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-541 % similar
3-(4-Methyl-1-piperazinyl)propyl chloride dihydrochloride2031-23-441 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-241 % similar
HEPES7365-45-941 % similar
PMDTA3030-47-541 % similar
Hexamethyltriethylenetetramine3083-10-141 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-741 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-640 % similar
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