Compounds similar to this structure
CCCC(C)C=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanol543-49-731 % similar
(+)-2-Heptanol6033-23-431 % similar
(R)-(-)-2-Heptanol6033-24-531 % similar
N,N-Dibutylformamide761-65-931 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-431 % similar
Helional1205-17-031 % similar
Propylcyclohexane1678-92-831 % similar
Cyclohexanecarboxaldehyde2043-61-031 % similar
2-Methylhexane31394-54-431 % similar
2-Methylhexane591-76-431 % similar
Cyclooctanecarbaldehyde6688-11-531 % similar
Glycidaldehyde765-34-431 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-130 % similar
Methyl 2-methylpentanoate2177-77-730 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-530 % similar
(±)-2-Dodecanol10203-28-830 % similar
(±)-2-Decanol1120-06-530 % similar
2-Octanol123-96-630 % similar
(±)-2-Undecanol1653-30-130 % similar
2-Propylpentanoyl chloride2936-08-530 % similar
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