Compounds similar to this structure
CC(C)CC=OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylpentane108-08-733 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-433 % similar
2,5-Dimethylhexane592-13-233 % similar
Succinaldehyde638-37-933 % similar
α-Campholenal4501-58-032 % similar
Butyraldehyde123-72-832 % similar
7-Methoxy-3,7-dimethyloctanal3613-30-731 % similar
2-Deoxy-D-glucose154-17-631 % similar
2-Deoxy-D-galactose1949-89-931 % similar
Isobutyl ketone108-83-830 % similar
(Methylthio)acetaldehyde23328-62-330 % similar
3,3-Dimethylbutanal2987-16-830 % similar
Isovaleronitrile625-28-530 % similar
2-Methylpropylboronic acid84110-40-730 % similar
2,7-Dimethyloctane1072-16-830 % similar
Hexanedial1072-21-530 % similar
Glutaraldehyde111-30-830 % similar
4-Isobutylbenzaldehyde40150-98-930 % similar
Isopentane78-78-430 % similar
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