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.
2-Methylheptane592-27-832 % similar
(2R,5R)-2,5-Hexanediol17299-07-932 % similar
2,5-Hexanediol2935-44-632 % similar
(2S,5S)-(+)-Hexanediol34338-96-032 % similar
Erythritan4358-64-932 % similar
3-Methyl-2-butanol598-75-432 % similar
Dioxystearinsaeure120-87-631 % similar
2-Propylheptanol10042-59-831 % similar
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-431 % similar
4-Propylpiperidine22398-09-031 % similar
Isododecane31807-55-331 % similar
2-Methyloctane3221-61-231 % similar
3-Bromohexane3377-87-531 % similar
2-Methyldecane6975-98-031 % similar
2-Methylundecane7045-71-831 % similar
2-Methylnonane871-83-031 % similar
Phytosphingosine554-62-131 % similar
3-Ethyl-2-methylpentane609-26-730 % similar
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