Compounds similar to this structure
CC(C)CC(O)C(C)CEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-3-pentanol600-36-233 % similar
(±)-2,4-Dimethylhexane589-43-532 % similar
5-Methyl-2-hexanol627-59-832 % similar
Bis(2-methylpropyl) disulfide1518-72-532 % similar
(2R,4R)-(-)-Pentanediol42075-32-132 % similar
3-Methyl-2-butanol598-75-432 % similar
2,4-Pentanediol625-69-432 % similar
(2S,4S)-(+)-Pentanediol72345-23-432 % similar
Isobutanol78-83-132 % similar
4-Isopropylcyclohexanol4621-04-931 % similar
2-Methylcyclohexanol583-59-531 % similar
cis-2-Methylcyclohexanol7443-70-131 % similar
Calcium 4-methyl-2-hydroxypentanoate93778-33-730 % similar
2,5-Dimethylhexane592-13-230 % similar
3-Isobutylglutaric acid75143-89-430 % similar
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