Compounds similar to this structure
NCCN1CCOCC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-945 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-744 % similar
3-Morpholino-1-propanol4441-30-944 % similar
4-(3-Chloropropyl)morpholine7357-67-744 % similar
N,N-Diethylethylenediamine100-36-743 % similar
Ethylmorpholine100-74-343 % similar
4-(2-Chloroethyl)morpholine hydrochloride3647-69-642 % similar
4-(2-Bromoethyl)morpholine hydrobromide42802-94-842 % similar
4-Morpholinepropanenitrile4542-47-642 % similar
2-Morpholinoethyl isocyanide78375-48-142 % similar
4-(2-Aminoethyl)thiomorpholine 1,1-dioxide89937-52-042 % similar
1-Pyrrolidinepropanamine23159-07-141 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-041 % similar
4,7,10-Trioxatridecane-1,13-diamine4246-51-941 % similar
4-Morpholinamine4319-49-741 % similar
2,2′-Oxybis(ethylamine) dihydrochloride60792-79-241 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-341 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-741 % similar
4-(3-Chloropropyl)morpholine hydrochloride57616-74-739 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-039 % similar
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