Compounds similar to this structure
O=CC1CCC1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxaldehyde2987-17-9100 % similar
Cyclopentanecarboxaldehyde872-53-787 % similar
Cyclohexanecarboxaldehyde2043-61-081 % similar
Cyclooctanecarbaldehyde6688-11-581 % similar
Cyclopropanecarboxaldehyde1489-69-673 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-855 % similar
2-Ethylhexanal123-05-750 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-550 % similar
2-Ethylbutanal97-96-145 % similar
Tetrahydrobenzaldehyde100-50-543 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-443 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-538 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-738 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-637 % similar
1-Boc-piperidine-3-carboxaldehyde118156-93-733 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-333 % similar
2-Hydroxyadipaldehyde141-31-133 % similar
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-533 % similar
2-Methylundecanal110-41-832 % similar
2-Methylpentaldehyde123-15-932 % similar
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