Compounds similar to this structure
CC(C)CC(C)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-Phenyl-2-propanol1572-95-833 % similar
2,5-Dimethylhexane592-13-233 % similar
Diethanolisopropanolamine6712-98-733 % similar
1-Phenyl-2-propanol698-87-333 % similar
Calcium 4-methyl-2-hydroxypentanoate93778-33-732 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-232 % similar
α-Methyl-4-morpholineethanol2109-66-232 % similar
4-Phenyl-2-butanol2344-70-932 % similar
1-Butoxy-2-propanol5131-66-832 % similar
3-Isobutylglutaric acid75143-89-432 % similar
(±)-2,4-Dimethylheptane2213-23-232 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-032 % similar
Isoamyl alcohol123-51-332 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-631 % similar
D-Leucine328-38-131 % similar
Leucine328-39-231 % similar
Dipropylene glycol monomethyl ether34590-94-831 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Leucine61-90-531 % similar
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