Compounds similar to this structure
CC(C)(C)CC=OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethylbutanal2987-16-8100 % similar
3,3,3-Trifluoropropanal460-40-243 % similar
4,4-Dimethyl-1-pentene762-62-943 % similar
3,5,5-Trimethylhexanal5435-64-342 % similar
Propionaldehyde123-38-635 % similar
2,2,4,4-Tetramethylpentane1070-87-733 % similar
Succinaldehyde638-37-933 % similar
Butyraldehyde123-72-832 % similar
2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-431 % similar
(Methylthio)acetaldehyde23328-62-330 % similar
Isovaleraldehyde590-86-330 % similar
3-Methylpentanedial6280-15-530 % similar
Hexanedial1072-21-530 % similar
Glutaraldehyde111-30-830 % similar
2,2-Dimethylbutane75-83-230 % similar