Compounds similar to this structure
C[C@H](O)[C@@H](C)SEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(2R,3S)-3-Mercapto-2-butanol37887-04-0100 % similar
3-Mercapto-2-butanol54812-86-1100 % similar
3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol54957-02-754 % similar
(+)-2,3-Butanediol19132-06-050 % similar
(2R,3R)-Butanediol24347-58-850 % similar
2,3-Butanedithiol4532-64-350 % similar
2,3-Butanediol513-85-950 % similar
3-Methyl-2-butanethiol2084-18-642 % similar
3-Methyl-2,4-pentanediol5683-44-342 % similar
3-Methyl-2-butanol598-75-442 % similar
1-Cyclopropylethanol765-42-438 % similar
1-Cyclopentylethanol52829-98-835 % similar
1-Cyclohexylethanol1193-81-333 % similar
L-Threoninol3228-51-131 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-031 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-531 % similar
Zirconium isopropoxide2171-98-430 % similar
Titanium isopropoxide546-68-930 % similar