Compounds similar to this structure
CC(O)CN1CCOCC1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(dimethylaminoethyl) ether3033-62-333 % similar
4-Morpholineacetic acid3235-69-633 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-333 % similar
(+)-2-Butanol4221-99-233 % similar
R-(-)-1,2-Propanediol4254-14-233 % similar
(+)-1,2-Propanediol4254-15-333 % similar
AMOZ43056-63-933 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-133 % similar
Propylene glycol57-55-633 % similar
2-Butanol78-92-233 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-132 % similar
Mes (buffer)4432-31-932 % similar
3-Morpholin-4-yl-propionic acid4497-04-532 % similar
Egta (chemical)67-42-532 % similar
Acid phosphatase9001-77-832 % similar
4-(3-Aminopropyl)morpholine123-00-232 % similar
N-Propargylmorpholine5799-76-832 % similar
4-(3-Chloropropyl)morpholine7357-67-732 % similar
4-Methyl-2-pentanol108-11-232 % similar
Diisopropanolamine110-97-432 % similar
Page 3 of 5