Compounds similar to this structure
CC(C)[C@@H](N)COEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene chlorohydrin78-89-733 % similar
Sphingosine123-78-432 % similar
2-Methyl-1-butanol137-32-632 % similar
(S)-2-Methyl-1-butanol1565-80-632 % similar
2-Methyl-1-butanol34713-94-532 % similar
(R)-(-)-2-Amino-3-methylbutane34701-33-232 % similar
2,2-Difluoroethan-1-ol359-13-732 % similar
1,2-Dimethylpropylamine598-74-332 % similar
2-Isopropylaminoethanol109-56-831 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-131 % similar
2-Methoxy-1-propanol1589-47-531 % similar
3-Bromo-2-methylpropan-1-ol40145-08-231 % similar
2-Methylcyclohexylamine7003-32-931 % similar
tert-Butyl (3R,4R)-3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate1207853-71-130 % similar
Dl-methioninol16720-80-230 % similar
L-Methioninol2899-37-830 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-330 % similar
Dl-methioninol502-83-030 % similar
D-Methioninol87206-44-830 % similar
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