Compounds similar to this structure
CCC(O)OCEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol monomethyl ether1320-67-8100 % similar
Pinitol10284-63-639 % similar
Sequoyitol523-92-239 % similar
Quebrachitol642-38-639 % similar
3-Pentanol584-02-138 % similar
(3R,6R)-3,6-Octanediol129619-37-035 % similar
(-)-2-Butanol14898-79-435 % similar
(±)-2-Butanol15892-23-635 % similar
(+)-2-Butanol4221-99-235 % similar
2-Butanol78-92-235 % similar
Methyl β-L-arabinopyranoside1825-00-933 % similar
2,2-Dimethoxyethanol30934-97-533 % similar
Methyl β-D-arabinopyranoside5328-63-233 % similar
Methyl β-D-xylopyranoside612-05-533 % similar
Methyl β-D-ribofuranoside7473-45-232 % similar
(S)-2-Hydroxybutyric acid3347-90-832 % similar
1,2-Butanediol26171-83-532 % similar
(2R)-1,2-Butanediol40348-66-132 % similar
2-Methyl-3-pentanol565-67-332 % similar
1,2-Butanediol584-03-232 % similar
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