Compounds similar to this structure
CCC(C)CC(C)NEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethylamylamine105-41-9100 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-286 % similar
3,5-Dimethylheptane926-82-960 % similar
(-)-sec-Butylamine13250-12-957 % similar
sec-Butylamine13952-84-657 % similar
(±)-sec-Butylamine33966-50-657 % similar
(S)-sec-Butylamine513-49-557 % similar
(±)-2,4-Dimethylhexane589-43-552 % similar
3-Methylpentane96-14-050 % similar
1,3-Dimethylbutylamine108-09-848 % similar
5-Methyl-3-heptanol18720-65-546 % similar
(±)-2-Methylbutylamine96-15-146 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-042 % similar
1-Bromo-2-methylbutane10422-35-240 % similar
2-Methyl-1-butanol137-32-640 % similar
(S)-2-Methyl-1-butanol1565-80-640 % similar
2-Methyl-1-butanethiol1878-18-840 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-940 % similar
2-Methyl-1-butanol34713-94-540 % similar
(2S)-1-Bromo-2-methylbutane534-00-940 % similar
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