Compounds similar to this structure
CC(O)COCC(C)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanol543-49-748 % similar
(+)-2-Heptanol6033-23-448 % similar
(R)-(-)-2-Heptanol6033-24-548 % similar
(+)-2-Pentanol26184-62-348 % similar
(2R)-Pentan-2-ol31087-44-248 % similar
2-Pentanol6032-29-748 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-146 % similar
Dipropylene glycol monomethyl ether34590-94-846 % similar
(±)-2-Dodecanol10203-28-846 % similar
(±)-2-Decanol1120-06-546 % similar
2-Octanol123-96-646 % similar
(±)-2-Undecanol1653-30-146 % similar
2-Octanol4128-31-846 % similar
(R)-2-Octanol5978-70-146 % similar
(+)-2-Octanol6169-06-846 % similar
2-Nonanol628-99-946 % similar
Hydroxyethyl cellulose9004-62-045 % similar
(-)-2-Butanol14898-79-445 % similar
(+-)-2-Butanol15892-23-645 % similar
(+)-2-Butanol4221-99-245 % similar
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