Compounds similar to this structure
CCCCC(CC)CNCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono(2-ethylhexyl) phthalate4376-20-932 % similar
Pentane109-66-032 % similar
Hexane110-54-332 % similar
Butyltin tris(2-ethylhexanoate)23850-94-432 % similar
1,1′-(Dibutylstannylene) bis(2-ethylhexanoate)2781-10-432 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-432 % similar
6-Undecanol23708-56-731 % similar
Isododecane31807-55-331 % similar
2-Methyloctane3221-61-231 % similar
3-Bromohexane3377-87-531 % similar
4-Ethylcyclohexanol4534-74-131 % similar
3-Hexanol623-37-031 % similar
2-Methyldecane6975-98-031 % similar
2-Methylundecane7045-71-831 % similar
2-Methylnonane871-83-031 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-131 % similar
Octahydroisoindole21850-12-431 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-031 % similar
Dipropylene glycol monobutyl ether35884-42-531 % similar
Octane111-65-930 % similar
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