Compounds similar to this structure
CC(C)(C)[C@H](CO)NEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,3-dimethylbutane3850-30-433 % similar
Dl-methioninol502-83-033 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-833 % similar
4-tert-Butylcyclohexylamine5400-88-433 % similar
(R)-3,3-Dimethyl-2-aminobutane66228-31-733 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-433 % similar
D-Methioninol87206-44-833 % similar
L-Threoninol3228-51-132 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-032 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-532 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-531 % similar
2-Methyl-1,3-propanediol2163-42-030 % similar
Isobutanol78-83-130 % similar
Solketal100-79-830 % similar
(R)-Solketal14347-78-530 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-430 % similar
L-tert-Leucine20859-02-330 % similar
(+)-Solketal22323-82-630 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-230 % similar
D-tert-Leucine26782-71-830 % similar
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