Compounds similar to this structure
CC(N)CCCC(C)(C)O.ClEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptaminol hydrochloride543-15-7100 % similar
2,6-Dimethyl-2-heptanol13254-34-753 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-852 % similar
3,7-Dimethyl-1,7-octanediol107-74-446 % similar
2,5-Dimethyl-2-hexanol3730-60-745 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-844 % similar
Dihydromyrcenol53219-21-944 % similar
Hydroxycitronellal107-75-542 % similar
(±)-1,5-Dimethylhexylamine543-82-842 % similar
(R)-2-Aminohexane70095-40-842 % similar
(S)-2-Aminohexane70492-67-042 % similar
2,5-Dimethyl-2,5-hexanediol110-03-241 % similar
2-Aminoheptane123-82-041 % similar
(±)-2-Octanamine693-16-339 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-339 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-439 % similar
(3R)-3-Amino-1-butanol61477-40-539 % similar
2-Methylhexan-2-ol625-23-039 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-138 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-938 % similar
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