Compounds similar to this structure
O=C1CCOCC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
14-Heptacosanone542-50-733 % similar
Beta-propiolactone57-57-833 % similar
Oxydiethylene acetate628-68-233 % similar
Ethylene oxide75-21-833 % similar
Ethyl 3-ethoxypropionate763-69-933 % similar
Diheptyl ketone818-23-533 % similar
3-Morpholin-4-yl-propionic acid4497-04-532 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-932 % similar
5-Dodecanone19780-10-032 % similar
1-Ethyl-4-piperidinone3612-18-832 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-632 % similar
4-Nonanone4485-09-032 % similar
4-Isopropylcyclohexanone5432-85-932 % similar
4-Ethylcyclohexanone5441-51-032 % similar
1-Cyclopropylpiperidin-4-one62813-01-832 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-532 % similar
Amino-peg1-T-butyl ester1260092-46-331 % similar
tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-931 % similar
Methyl 3-morpholinopropionate33611-43-731 % similar
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