Compounds similar to this structure
CCCCC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylcyclohexane1678-91-733 % similar
1,1-Diphenylpentane1726-12-133 % similar
(S)-3-Methyl-pentanoic acid1730-92-333 % similar
Propylcyclopentane2040-96-233 % similar
2-Methylbutyl 2-methylbutanoate2445-78-533 % similar
(±)-1-Hepten-3-ol4938-52-733 % similar
Butylmalonic acid534-59-833 % similar
5-Methyl-3-heptanone541-85-533 % similar
3-Methylpiperidine626-56-233 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-933 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-033 % similar
Ethylhexyl palmitate29806-73-332 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-432 % similar
Bis(2-ethylhexanoato-kappaO)hydroxyaluminum30745-55-232 % similar
2-(2-Ethylhexyl)thiophene4891-44-532 % similar
2-Ethylhexyl thioglycolate7659-86-132 % similar
Vinyl 2-ethylhexanoate94-04-232 % similar
Butyl 2-methyl butyrate15706-73-732 % similar
2-Methylundecanal110-41-832 % similar
1-Octyn-3-ol818-72-432 % similar
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