Compounds similar to this structure
CCOCC(C)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanol123-96-639 % similar
(±)-2-Undecanol1653-30-139 % similar
2-Octanol4128-31-839 % similar
(R)-2-Octanol5978-70-139 % similar
(+)-2-Octanol6169-06-839 % similar
2-Nonanol628-99-939 % similar
Tripropyleneglycol monomethyl ether20324-33-839 % similar
1-Phenoxy-2-propanol770-35-439 % similar
R-(-)-1,2-Propanediol4254-14-238 % similar
(+)-1,2-Propanediol4254-15-338 % similar
Propylene glycol57-55-638 % similar
Ethyl propyl ether628-32-038 % similar
Hydroxyethyl cellulose9004-62-037 % similar
α-Methyl-4-morpholineethanol2109-66-237 % similar
Diethoxymethane462-95-336 % similar
Ethylene glycol diethyl ether629-14-136 % similar
Propylene glycol monostearate1323-39-336 % similar
4-Methyl-2-pentanol108-11-236 % similar
Diisopropanolamine110-97-436 % similar
Triisopropanolamine122-20-336 % similar
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