Compounds similar to this structure
CC(C)CCC(C)OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanol543-49-746 % similar
(+)-2-Heptanol6033-23-446 % similar
(R)-(-)-2-Heptanol6033-24-546 % similar
(±)-2-Dodecanol10203-28-844 % similar
(±)-2-Decanol1120-06-544 % similar
2-Octanol123-96-644 % similar
(±)-2-Undecanol1653-30-144 % similar
2-Octanol4128-31-844 % similar
(R)-2-Octanol5978-70-144 % similar
(+)-2-Octanol6169-06-844 % similar
2-Nonanol628-99-944 % similar
Isoamyl alcohol123-51-343 % similar
(-)-2-Butanol14898-79-443 % similar
(+-)-2-Butanol15892-23-643 % similar
(+)-2-Butanol4221-99-243 % similar
R-(-)-1,2-Propanediol4254-14-243 % similar
(+)-1,2-Propanediol4254-15-343 % similar
Propylene glycol57-55-643 % similar
2-Butanol78-92-243 % similar
2,7-Dimethyloctane1072-16-842 % similar
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