Compounds similar to this structure
O=CC1CC1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropanecarboxaldehyde1489-69-6100 % similar
Cyclobutanecarboxaldehyde2987-17-973 % similar
Cyclopentanecarboxaldehyde872-53-773 % similar
Cyclohexanecarboxaldehyde2043-61-069 % similar
Cyclooctanecarbaldehyde6688-11-569 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-861 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-555 % similar
2-Ethylbutanal97-96-150 % similar
Tetrahydrobenzaldehyde100-50-548 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-448 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-546 % similar
2-Ethylhexanal123-05-742 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-639 % similar
rac-tert-Butyl N-[(1r,4r)-4-formylcyclohexyl]carbamate181308-57-638 % similar
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-536 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-335 % similar
Norbornene498-66-835 % similar
Dichloroacetaldehyde79-02-735 % similar
Glycidaldehyde765-34-435 % similar
2-Methylpentaldehyde123-15-935 % similar
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