Compounds similar to this structure
CCCCC(C=O)CCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-933 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-033 % similar
Ethylhexyl palmitate29806-73-333 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-433 % similar
Bis(2-ethylhexanoato-kappaO)hydroxyaluminum30745-55-233 % similar
2-Ethylhexyl thioglycolate7659-86-133 % similar
4-Hydroxynonenal29343-52-032 % similar
4-Ethyl-1-octyn-3-ol5877-42-932 % similar
4-Hydroxynonenal75899-68-232 % similar
Tetrahydrobenzaldehyde100-50-532 % similar
2-Heptanol543-49-732 % similar
Butyl formate592-84-732 % similar
(+)-2-Heptanol6033-23-432 % similar
(R)-(-)-2-Heptanol6033-24-532 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-532 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-132 % similar
Pentylcyclohexane4292-92-632 % similar
Heptylcyclohexane5617-41-432 % similar
2-Ethylhexyl maleate7423-42-932 % similar
Sodium 2-ethylhexyl sulfate126-92-132 % similar
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