Compounds similar to this structure
CC[C@H](C)NEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methylbutane10422-35-230 % similar
2-Methyl-1-butanol137-32-630 % similar
(S)-2-Methyl-1-butanol1565-80-630 % similar
2-Methyl-1-butanethiol1878-18-830 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-930 % similar
2-Methyl-1-butanol34713-94-530 % similar
1-Ethyl-4-methylcyclohexane3728-56-130 % similar
(2S)-1-Bromo-2-methylbutane534-00-930 % similar
2,2,3-Trimethylpentane564-02-330 % similar
2-Methylpentan-3-ol565-67-330 % similar
3-Methylhexane589-34-430 % similar
(±)-2,4-Dimethylhexane589-43-530 % similar
1-Chloro-2-methylbutane616-13-730 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-130 % similar
L-Alloisoleucine1509-34-830 % similar
D-Alloisoleucine1509-35-930 % similar
3-Bromopentane1809-10-530 % similar
D-Isoleucine319-78-830 % similar
DL-Isoleucine443-79-830 % similar
3-Pentanol584-02-130 % similar
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