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.
2-Methyl-1-butanol137-32-638 % similar
(S)-2-Methyl-1-butanol1565-80-638 % similar
2-Methyl-1-butanol34713-94-538 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-638 % similar
L-Alloisoleucine1509-34-836 % similar
D-Alloisoleucine1509-35-936 % similar
D-Isoleucine319-78-836 % similar
DL-Isoleucine443-79-836 % similar
Isoleucine73-32-536 % similar
2,3-Dimethylpentane565-59-336 % similar
L-Isoleucine tert-butyl ester hydrochloride69320-89-436 % similar
2-Ethyl-1-butanol97-95-036 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-235 % similar
L-Alaninol2749-11-334 % similar
(R)-(-)-2-Amino-1-propanol35320-23-134 % similar
Alaninol6168-72-534 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-934 % similar
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-834 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-534 % similar
1,2-Butanediol26171-83-533 % similar
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