Compounds similar to this structure
CC(O)COEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alaninol6168-72-538 % similar
Propylene chlorohydrin78-89-738 % similar
2-Methyl-2,4-pentanediol107-41-538 % similar
1-Ethoxy-2-propanol1569-02-438 % similar
L-Threoninol3228-51-138 % similar
1-(Diethylamino)-2-propanol4402-32-838 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-038 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-538 % similar
2-Heptanol543-49-738 % similar
(+)-2-Heptanol6033-23-438 % similar
(R)-(-)-2-Heptanol6033-24-538 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-938 % similar
2-Methyl-1-butanol137-32-636 % similar
(S)-2-Methyl-1-butanol1565-80-636 % similar
1,2-Butanediol26171-83-536 % similar
2-Methyl-1-butanol34713-94-536 % similar
(2R)-1,2-Butanediol40348-66-136 % similar
1,2-Butanediol584-03-236 % similar
(S)-Butane-1,2-diol73522-17-536 % similar
(±)-2-Dodecanol10203-28-836 % similar
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