Compounds similar to this structure
CC(CO)OC(C)CO.CC(COCC(C)O)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,5S)-(+)-Hexanediol34338-96-033 % similar
2-Octanol4128-31-833 % similar
(2R,4R)-(-)-Pentanediol42075-32-133 % similar
(R)-2-Octanol5978-70-133 % similar
2-Pentanol6032-29-733 % similar
(+)-2-Octanol6169-06-833 % similar
2,4-Pentanediol625-69-433 % similar
2-Nonanol628-99-933 % similar
(-)-1,3-Butanediol6290-03-533 % similar
(2S,4S)-(+)-Pentanediol72345-23-433 % similar
1-Phenoxy-2-propanol770-35-433 % similar
Miglyol 84077466-09-233 % similar
Propylene glycol monostearate1323-39-332 % similar
Batyl alcohol544-62-732 % similar
Ethylene oxide-propylene oxide copolymer monobutyl ether9038-95-332 % similar
α-Methyl-4-morpholineethanol2109-66-231 % similar
(-)-2-Butanol14898-79-431 % similar
(+-)-2-Butanol15892-23-631 % similar
(+)-2-Butanol4221-99-231 % similar
2-Butanol78-92-231 % similar
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