Compounds similar to this structure
CN(C)CCN1CCOCC1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-1-piperazinepropanamine877-96-336 % similar
4-(Trimethylsilyl)morpholine13368-42-835 % similar
Potassium (morpholin-4-yl)methyltrifluoroborate936329-94-134 % similar
MOPS1132-61-234 % similar
DTDM103-34-433 % similar
2-(Dimethylamino)ethyl chloride107-99-333 % similar
1,1-Dimethylethylenediamine108-00-933 % similar
2-(Dimethylamino)ethanol108-01-033 % similar
Dimethylaminoethyl acetate1421-89-233 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-833 % similar
Dabco280-57-933 % similar
Triethanolamine borate283-56-733 % similar
4-Morpholineacetic acid3235-69-633 % similar
2-(N-Morpholino)ethanesulfonic acid potassium39946-25-333 % similar
4-Morpholinamine4319-49-733 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-133 % similar
Sodium 2-(N-morpholino)ethanesulfonate71119-23-833 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-933 % similar
Egta (chemical)67-42-532 % similar
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-032 % similar
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