Compounds similar to this structure
CCC(C)CNEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Methylbutylamine96-15-1100 % similar
3-Methylpentane96-14-059 % similar
3,5-Dimethylheptane926-82-953 % similar
2-Ethyl butylamine617-79-850 % similar
1,3-Dimethylamylamine105-41-946 % similar
1-Bromo-2-methylbutane10422-35-245 % similar
2-Methyl-1-butanol137-32-645 % similar
(S)-2-Methyl-1-butanol1565-80-645 % similar
2-Methyl-1-butanethiol1878-18-845 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-945 % similar
2-Methyl-1-butanol34713-94-545 % similar
(2S)-1-Bromo-2-methylbutane534-00-945 % similar
3-Methylhexane589-34-445 % similar
(±)-2,4-Dimethylhexane589-43-545 % similar
1-Chloro-2-methylbutane616-13-745 % similar
1-Amino-2-butanol13552-21-143 % similar
2,2,4-Trimethylhexane16747-26-543 % similar
2,5-Dimethylheptane2216-30-043 % similar
(2S)-3-Cyclohexyl-2-methylpropan-1-amine2248183-91-542 % similar
3-Methyl-1-pentanol589-35-542 % similar
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