Compounds similar to this structure
NCCN1CCOCC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethanolamine borate283-56-735 % similar
Bis(dimethylaminoethyl) ether3033-62-335 % similar
2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-835 % similar
2-(2-Methoxyethoxy)ethanamine31576-51-935 % similar
14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-935 % similar
Amino-PEG6-alcohol39160-70-835 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-235 % similar
2-[2-(2-Methoxyethoxy)ethoxy]ethanamine74654-07-235 % similar
Aminopoly(ethylene glycol) methyl ether80506-64-535 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-335 % similar
1-(2-Ethoxyethyl)piperazine13484-38-334 % similar
Diethylaminoethoxyethanol140-82-934 % similar
2-Methyl-2-(morpholin-4-yl)propan-1-amine173336-43-134 % similar
α-Methyl-4-morpholineethanol2109-66-234 % similar
4-Morpholineacetic acid3235-69-634 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-834 % similar
2-(N-Morpholino)ethanesulfonic acid potassium39946-25-334 % similar
Sodium 2-(N-morpholino)ethanesulfonate71119-23-834 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-934 % similar
4-(2-Amino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester192130-34-034 % similar
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