Compounds similar to this structure
CC(C)C[C@H](CO)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucine328-39-235 % similar
D-Phenylalaninol5267-64-135 % similar
Leucine61-90-535 % similar
2-Methyl-1,3-propanediol2163-42-035 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-233 % similar
Leucinamide hydrochloride10466-61-232 % similar
4-Aminocyclohexaneethanol857831-26-632 % similar
Isoamyl alcohol123-51-332 % similar
R-(-)-1,2-Propanediol4254-14-232 % similar
(+)-1,2-Propanediol4254-15-332 % similar
Propylene glycol57-55-632 % similar
4-Amino-2-methyl-1-butanol44565-27-731 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-031 % similar
trans-4-Methylcyclohexylamine2523-55-931 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-431 % similar
4-Methylcyclohexylamine6321-23-931 % similar
Propylene chlorohydrin78-89-731 % similar
D-Tyrosinol hydrochloride40829-04-731 % similar
4-((2S)-2-Amino-3-hydroxypropyl)phenol hydrochloride87745-27-531 % similar
Erythritol149-32-630 % similar
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