Compounds similar to this structure
CC[C@H](C)[C@@H](CO)N.ClEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-1,2-Butanediol40348-66-133 % similar
1,2-Butanediol584-03-233 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-533 % similar
(S)-Butane-1,2-diol73522-17-533 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-433 % similar
L-Seryl ethyl ester hydrochloride26348-61-833 % similar
DL-Serine hydrazide hydrochloride55819-71-132 % similar
(S)-2-Amino-but-3-en-1-ol hydrochloride219803-57-332 % similar
2-Methylcyclohexylamine7003-32-932 % similar
Phytosphingosine554-62-132 % similar
3-Methyl-1-pentanol589-35-531 % similar
N-Boc-(2S,3S)-(-)-2-amino-3-methyl-1-pentanol106946-74-131 % similar
(-)-sec-Butylamine13250-12-931 % similar
sec-Butylamine13952-84-631 % similar
(±)-sec-Butylamine33966-50-631 % similar
(S)-sec-Butylamine513-49-531 % similar
Methyl DL-serinate hydrochloride5619-04-531 % similar
Serine methyl ester hydrochloride5680-80-831 % similar
Methyl D-serinate hydrochloride5874-57-731 % similar
L-Serinamide hydrochloride65414-74-631 % similar
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