Compounds similar to this structure
CCCCCCCCCC(C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylundecanal110-41-8100 % similar
2-Methylpentaldehyde123-15-968 % similar
(±)-2-Dodecanol10203-28-848 % similar
(±)-2-Decanol1120-06-548 % similar
2-Octanol123-96-648 % similar
(±)-2-Undecanol1653-30-148 % similar
2-Octanol4128-31-848 % similar
(R)-2-Octanol5978-70-148 % similar
(+)-2-Octanol6169-06-848 % similar
2-Nonanol628-99-948 % similar
Isododecane31807-55-348 % similar
2-Methyloctane3221-61-248 % similar
2-Methyldecane6975-98-048 % similar
2-Methylundecane7045-71-848 % similar
2-Methylnonane871-83-048 % similar
2-Methylbutanal96-17-348 % similar
Pentylcyclohexane4292-92-646 % similar
Heptylcyclohexane5617-41-446 % similar
2-Ethylhexanal123-05-745 % similar
2-Heptanol543-49-745 % similar
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