Compounds similar to this structure
O=CC1CCC=CO1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-2H-pyran-2-carboxaldehyde100-73-2100 % similar
3,4-Dihydro-2H-pyran-2-methanol3749-36-840 % similar
3,4-Dihydro-2-methoxy-2H-pyran4454-05-140 % similar
Glycidaldehyde765-34-438 % similar
Tetrahydrobenzaldehyde100-50-538 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-738 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-338 % similar
Cyclopropanecarboxaldehyde1489-69-632 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-831 % similar