Compounds similar to this structure
CCCC(O)C(C)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylcyclohexanol52204-65-640 % similar
1,2-Pentanediol5343-92-040 % similar
2-Hexanol626-93-740 % similar
Menthol1490-04-639 % similar
(+)-Menthol15356-60-239 % similar
(±)-Menthol15356-70-439 % similar
Menthol2216-51-539 % similar
(+)-Neomenthol2216-52-639 % similar
(+)-Isomenthol23283-97-839 % similar
(±)-Menthol89-78-139 % similar
2,2-Dimethyl-3-hexanol4209-90-938 % similar
2-Heptanol543-49-738 % similar
4-Nonanol5932-79-638 % similar
(+)-2-Heptanol6033-23-438 % similar
(R)-(-)-2-Heptanol6033-24-538 % similar
2-Bromopentane107-81-338 % similar
2-Pentanethiol2084-19-738 % similar
3-Methylhexane589-34-438 % similar
Nonan-5-ol623-93-838 % similar
2-Pentanamine63493-28-738 % similar
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