Compounds similar to this structure
C[C@@H](CCO)COEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
R-(-)-1,2-Propanediol4254-14-235 % similar
(+)-1,2-Propanediol4254-15-335 % similar
Propylene glycol57-55-635 % similar
Isooctan-1-ol26952-21-635 % similar
Isostearyl alcohol27458-93-135 % similar
4-Aminocyclohexaneethanol857831-26-635 % similar
1-Methyl-2-pyrrolidineethanol67004-64-234 % similar
Cyclohexanedimethanol105-08-833 % similar
1,2,6-Hexanetriol106-69-433 % similar
3,3-Diethoxy-1-propanol16777-87-033 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-033 % similar
Cyclopropanemethanol2516-33-833 % similar
L-Alaninol2749-11-333 % similar
L-Threoninol3228-51-133 % similar
trans-1,4-Cyclohexanedimethanol3236-48-433 % similar
(R)-(-)-2-Amino-1-propanol35320-23-133 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-433 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-033 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-533 % similar
4-Methylcyclohexanol589-91-333 % similar
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