Compounds similar to this structure
O=CC1CCOC1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydro-3-furancarboxaldehyde79710-86-4100 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-871 % similar
Cyclopropanecarboxaldehyde1489-69-648 % similar
Cyclobutanecarboxaldehyde2987-17-943 % similar
Cyclopentanecarboxaldehyde872-53-743 % similar
Cyclohexanecarboxaldehyde2043-61-042 % similar
Cyclooctanecarbaldehyde6688-11-542 % similar
2-Ethylhexanal123-05-737 % similar
Glycidaldehyde765-34-436 % similar
2-Ethylbutanal97-96-136 % similar
Tetrahydrobenzaldehyde100-50-536 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-736 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-536 % similar
(S)-3-Aminotetrahydrofuran104530-79-235 % similar
(R)-3-Aminotetrahydrofuran111769-26-735 % similar
Tetrahydro-3-iodofuran121138-01-035 % similar
3-Bromotetrahydrofuran19311-37-635 % similar
3-Hydroxytetrahydrofuran453-20-335 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-235 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-335 % similar
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