Compounds similar to this structure
CC(C)(C)[C@H](N)COEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-7100 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-3100 % similar
Serinol534-03-243 % similar
2-Amino-1-butanol13054-87-040 % similar
(+)-2-Amino-1-butanol5856-62-240 % similar
(R)-2-Amino-1-butanol5856-63-340 % similar
2-Amino-1-butanol96-20-840 % similar
L-Alaninol2749-11-338 % similar
(R)-(-)-2-Amino-1-propanol35320-23-138 % similar
Alaninol6168-72-538 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-338 % similar
D-Leucinol53448-09-237 % similar
L-Leucinol7533-40-637 % similar
Valinol16369-05-435 % similar
(+)-Valinol2026-48-435 % similar
D-Valinol4276-09-935 % similar
(±)-Valinol473-75-635 % similar
Dl-methioninol16720-80-233 % similar
(+)-2-Amino-3,3-dimethylbutane22526-47-233 % similar
L-Methioninol2899-37-833 % similar
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