Compounds similar to this structure
C[C@H](O)COEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-Methoxypropan-2-ol26550-55-041 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-941 % similar
Diethanolisopropanolamine6712-98-740 % similar
3-Hydroxybutanal107-89-139 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-539 % similar
4-Pentyn-2-ol2117-11-539 % similar
(R)-(-)-2-Hexanol26549-24-639 % similar
6-Methyl-2-heptanol4730-22-739 % similar
(S)-(+)-2-Hexanol52019-78-039 % similar
4-Penten-2-ol625-31-039 % similar
2-Hexanol626-93-739 % similar
Erythritol149-32-639 % similar
L-Threitol2319-57-539 % similar
Threitol2418-52-239 % similar
Polyglycerol25618-55-739 % similar
Glycerol56-81-539 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-038 % similar
L-Alaninol2749-11-338 % similar
(R)-(-)-2-Amino-1-propanol35320-23-138 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-438 % similar
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