Compounds similar to this structure
CCCC(C)(C)OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-phenyl-2-propanol100-86-737 % similar
3-Methyl-3-heptanol5582-82-137 % similar
3,7-Dimethyl-1,7-octanediol107-74-437 % similar
2,2-Dimethylpentanoic acid1185-39-336 % similar
3-Methyl-3-octanol5340-36-336 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-835 % similar
Dihydromyrcenol53219-21-935 % similar
Heptaminol hydrochloride543-15-735 % similar
2,2-Dimethylhexane590-73-835 % similar
2-Methyl-2,4-pentanediol107-41-535 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-935 % similar
3-Methyl-3-nonanol21078-72-834 % similar
Hydroxycitronellal107-75-533 % similar
2-Methyl-2-pentanol-4-one123-42-233 % similar
Dipropylmalonic acid1636-27-733 % similar
Trimethyl orthobutyrate43083-12-133 % similar
3-Hydroxyisovaleric acid625-08-133 % similar
Triethyl orthobutyrate24964-76-932 % similar
4-Methyl-1-octyn-4-ol22128-43-431 % similar
3,3-Dimethylheptane4032-86-431 % similar
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