Compounds similar to this structure
C[C@H]([C@@H](CO)N)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-838 % similar
Propylene glycol57-55-638 % similar
1-Cyclopropylethanol765-42-438 % similar
Validamine32780-32-837 % similar
Phytosphingosine554-62-136 % similar
D-Leucinol53448-09-236 % similar
L-Leucinol7533-40-636 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-335 % similar
2-Methyl-1,3-propanediol2163-42-035 % similar
Serinol534-03-235 % similar
3-Methyl-2,4-pentanediol5683-44-335 % similar
3-Methyl-2-butanol598-75-435 % similar
Isobutanol78-83-135 % similar
1-Cyclopentylethanol52829-98-835 % similar
Sphingosine123-78-434 % similar
1-Cyclohexylethanol1193-81-333 % similar
2-Amino-1-butanol13054-87-033 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-633 % similar
(+)-2-Amino-1-butanol5856-62-233 % similar
(R)-2-Amino-1-butanol5856-63-333 % similar
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