Compounds similar to this structure
CC(O)CN1CCOCC1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-4-morpholineethanol2109-66-2100 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-567 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-363 % similar
Triisopropanolamine122-20-361 % similar
Diethanolisopropanolamine6712-98-759 % similar
1-(Diethylamino)-2-propanol4402-32-852 % similar
4-(2,3-Epoxypropyl)morpholine6270-19-545 % similar
Dimethylaminoisopropanol108-16-744 % similar
Dimorpholinodiethyl ether6425-39-443 % similar
1,1'-Oxydi-2-propanol110-98-542 % similar
Gadoteridol120066-54-842 % similar
2.2.2-Cryptand23978-09-842 % similar
2-Hydroxy-3-morpholinopropanesulfonic acid68399-77-942 % similar
Ethylmorpholine100-74-341 % similar
1-Propoxy-2-propanol1569-01-340 % similar
Dimorpholinomethane5625-90-140 % similar
4-Morpholineethanol622-40-239 % similar
N-(2-Dimethylaminoethyl)morpholine4385-05-138 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-938 % similar
Diethylaminoethoxyethanol140-82-938 % similar
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