Compounds similar to this structure
O=CC(Cl)ClEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dichloroacetaldehyde79-02-7100 % similar
2,3-Dichloropropanal10140-89-340 % similar
Cyclopropanecarboxaldehyde1489-69-635 % similar
2-Bromopropanedial2065-75-035 % similar
Isobutyraldehyde78-84-235 % similar
Cyclobutanecarboxaldehyde2987-17-932 % similar
Cyclopentanecarboxaldehyde872-53-732 % similar
Cyclohexanecarboxaldehyde2043-61-030 % similar
2,2-Dimethoxyacetaldehyde51673-84-830 % similar
Cyclooctanecarbaldehyde6688-11-530 % similar
Glycidaldehyde765-34-430 % similar
2-Ethylbutanal97-96-130 % similar