Compounds similar to this structure
CC(C)C[C@H](N)COEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucinol7533-40-6100 % similar
Serinol534-03-255 % similar
2-Amino-1-butanol13054-87-050 % similar
(R)-2-Amino-1-butanol5856-63-350 % similar
2-Amino-1-butanol96-20-850 % similar
2,6-Dimethyl-4-heptanol108-82-743 % similar
L-Alaninol2749-11-342 % similar
Alaninol6168-72-542 % similar
L-Methioninol2899-37-841 % similar
Valinol16369-05-438 % similar
2,5-Dimethyl-3-hexanol19550-07-338 % similar
D-Valinol4276-09-938 % similar
(±)-Valinol473-75-638 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-737 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-337 % similar
4-Methyl-2-pentanol108-11-236 % similar
2,6,8-Trimethyl-4-nonanol123-17-136 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-036 % similar
Rel-(2R,3R)-2-amino-1,3-butanediol515-93-536 % similar
3-Methylcyclohexanamine6850-35-736 % similar
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