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.
D-Leucinol53448-09-230 % similar
(+)-Ethambutol74-55-530 % similar
L-Leucinol7533-40-630 % similar
Sphingosine123-78-430 % similar
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