Compounds similar to this structure
C[C@@H](O)[C@@H](C)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Fucose3615-37-035 % similar
Rhamnose3615-41-635 % similar
3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol54957-02-735 % similar
D-Threonine632-20-235 % similar
(S)-Threonine72-19-535 % similar
(±)-Threonine80-68-235 % similar
Zirconium isopropoxide2171-98-433 % similar
2,4-Dimethyl-3-pentanol600-36-233 % similar
Aldehydo-D-digitoxose527-52-632 % similar
(2R,5R)-2,5-Hexanediol17299-07-931 % similar
2,5-Hexanediol2935-44-631 % similar
3-Hexyne-2,5-diol3031-66-131 % similar
(2S,5S)-(+)-Hexanediol34338-96-031 % similar
(2R,4R)-(-)-Pentanediol42075-32-131 % similar
2,4-Pentanediol625-69-431 % similar
(2S,4S)-(+)-Pentanediol72345-23-431 % similar
1-Aminoethanol75-39-831 % similar
L-Rhamnose monohydrate10030-85-031 % similar
4-Hydroxyisoleucine21704-86-931 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-431 % similar
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