Compounds similar to this structure
C[C@H](CO)ClEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-propanol1589-47-533 % similar
Valinol16369-05-433 % similar
(+)-Valinol2026-48-433 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-633 % similar
3-Bromo-2-methylpropan-1-ol40145-08-233 % similar
D-Valinol4276-09-933 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-333 % similar
(±)-Valinol473-75-633 % similar
Tris(2-chloropropyl) phosphate6145-73-933 % similar
(S)-2-Methyl-1,4-butanediol70423-38-033 % similar
2-Methyl-1-pentanol105-30-632 % similar
2-Ethyl-1-butanol97-95-032 % similar
L-Threoninol3228-51-131 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-031 % similar
4-Amino-2-methyl-1-butanol44565-27-731 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-531 % similar
D-Leucinol53448-09-231 % similar
L-Leucinol7533-40-631 % similar
2,2-Dimethoxyethanol30934-97-530 % similar
Cyclohexanedimethanol105-08-830 % similar
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