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-Methylpentaldehyde123-15-9100 % similar
2-Methylundecanal110-41-868 % similar
2-Methylbutanal96-17-357 % similar
(+-)-2,6-Dimethyl-5-heptenal106-72-948 % similar
2-Ethylhexanal123-05-741 % similar
2-Methylpentane107-83-539 % similar
4-Methylheptane589-53-739 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-239 % similar
Diethyl (1-oxopentan-2-yl)phosphonate112292-30-538 % similar
2-Ethylbutanal97-96-136 % similar
Cyclamen aldehyde103-95-735 % similar
Cyclopropanecarboxaldehyde1489-69-635 % similar
Isobutyraldehyde78-84-235 % similar
2-Bromopentane107-81-335 % similar
2-Pentanethiol2084-19-735 % similar
(+)-2-Pentanol26184-62-335 % similar
(2R)-Pentan-2-ol31087-44-235 % similar
2,3-Dimethylhexane584-94-135 % similar
3-Methylhexane589-34-435 % similar
2-Pentanol6032-29-735 % similar
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