Compounds similar to this structure
CC(COCC#C)OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,4R)-(-)-Pentanediol42075-32-135 % similar
2,4-Pentanediol625-69-435 % similar
(2S,4S)-(+)-Pentanediol72345-23-435 % similar
(+)-2-Pentanol26184-62-334 % similar
(2R)-Pentan-2-ol31087-44-234 % similar
2-Pentanol6032-29-734 % similar
Tripropyleneglycol monomethyl ether20324-33-834 % similar
1-Phenoxy-2-propanol770-35-434 % similar
Dipropylene glycol n-butyl ether29911-28-234 % similar
Hydroxyethyl cellulose9004-62-033 % similar
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanamine944561-44-833 % similar
α-Methyl-4-morpholineethanol2109-66-232 % similar
(R)-(-)-2-Hexanol26549-24-632 % similar
(S)-(+)-2-Hexanol52019-78-032 % similar
Trimethyl(2-propyn-1-yloxy)silane5582-62-732 % similar
2-Hexanol626-93-732 % similar
(-)-2-Butanol14898-79-432 % similar
(+-)-2-Butanol15892-23-632 % similar
(+)-2-Butanol4221-99-232 % similar
R-(-)-1,2-Propanediol4254-14-232 % similar
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