Compounds similar to this structure
O=CC1CO1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycidaldehyde765-34-4100 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-748 % similar
Vinyloxirane930-22-343 % similar
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-841 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-441 % similar
3,4-Dihydro-2H-pyran-2-carboxaldehyde100-73-238 % similar
(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde78008-36-338 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-436 % similar
Cyclopropanecarboxaldehyde1489-69-635 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-833 % similar
Cyclobutanecarboxaldehyde2987-17-932 % similar
Cyclopentanecarboxaldehyde872-53-732 % similar
2-Methylpentaldehyde123-15-931 % similar
Cyclohexanecarboxaldehyde2043-61-030 % similar
2,2-Dimethoxyacetaldehyde51673-84-830 % similar
Cyclooctanecarbaldehyde6688-11-530 % similar
2-Ethylbutanal97-96-130 % similar
Dichloroacetaldehyde79-02-730 % similar