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.
(R)-(-)-2-Hexanol26549-24-642 % similar
(S)-(+)-2-Hexanol52019-78-042 % similar
2-Hexanol626-93-742 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-542 % similar
Ethyl 3-hydroxybutyrate35608-64-142 % similar
Ethyl 3-hydroxybutyrate5405-41-442 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-442 % similar
(2R,5R)-2,5-Hexanediol17299-07-941 % similar
2,5-Hexanediol2935-44-641 % similar
(2S,5S)-(+)-Hexanediol34338-96-041 % similar
(2R,4R)-(-)-Pentanediol42075-32-141 % similar
2,4-Pentanediol625-69-441 % similar
(2S,4S)-(+)-Pentanediol72345-23-441 % similar
2-Heptanol543-49-741 % similar
(+)-2-Heptanol6033-23-441 % similar
(R)-(-)-2-Heptanol6033-24-541 % similar
Dipropylene glycol monomethyl ether34590-94-840 % similar
Diethyl ether60-29-740 % similar
(±)-2-Dodecanol10203-28-839 % similar
(±)-2-Decanol1120-06-539 % similar
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