Compounds similar to this structure
CC(C)C=OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyraldehyde78-84-2100 % similar
Formaldehyde-isobutyraldehyde-urea copolymer28931-47-741 % similar
Dichloroacetaldehyde79-02-735 % similar
Diisopropylformamide2700-30-335 % similar
2,2-Dimethoxyacetaldehyde51673-84-835 % similar
2-Ethylbutanal97-96-135 % similar
(±)-2-Methylpentanal123-15-935 % similar
2-Bromopropanedial2065-75-033 % similar
2,3-Dimethylpentanal32749-94-333 % similar
3-Methyl-1-butene563-45-133 % similar
cis-4-Methyl-2-pentene691-38-333 % similar
2-Phenylpropanal93-53-832 % similar
2,3-Dichloropropanal10140-89-332 % similar
3-Mercapto-2-methylpentanal227456-28-231 % similar
Fucose2438-80-431 % similar
(+)-Fucose3615-37-031 % similar
Rhamnose3615-41-631 % similar
Cyclobutanecarboxaldehyde2987-17-930 % similar