Compounds similar to this structure
C[C@H](CF)N.ClEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethylpentylamine28292-43-536 % similar
2-Pentanamine63493-28-736 % similar
(±)-2-Octanamine693-16-336 % similar
(3R)-3-Amino-1-butanol61477-40-535 % similar
(S)-1,1,1-Trifluoroisopropylamine hydrochloride125353-44-833 % similar
(R)-2-Amino-1,1,1-trifluoropropane hydrochloride177469-12-433 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-733 % similar
Mexiletine hydrochloride5370-01-433 % similar
(±)-1,5-Dimethylhexylamine543-82-833 % similar
(R)-2-Aminohexane70095-40-833 % similar
(S)-2-Aminohexane70492-67-033 % similar
1,3-Dimethylamylamine105-41-932 % similar
Cyclohexylamine hydrochloride4998-76-932 % similar
β-Aminobutyric acid2835-82-730 % similar
Amphetamine300-62-930 % similar
(S)-3-Aminobutyric acid3775-72-230 % similar
(-)-3-Aminobutyric acid3775-73-330 % similar
D-Amphetamine51-64-930 % similar
β-Aminobutyric acid541-48-030 % similar
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