Compounds similar to this structure
O=CC1CCC1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxaldehyde2987-17-9100 % similar
Cyclohexanecarboxaldehyde2043-61-081 % similar
Cyclooctanecarboxaldehyde6688-11-581 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-855 % similar
2-Ethylhexanal123-05-750 % similar
2-Ethylbutanal97-96-145 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-443 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-738 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-637 % similar
1-Boc-piperidine-3-carboxaldehyde118156-93-733 % similar
2-Hydroxyadipaldehyde141-31-133 % similar
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-533 % similar
2-Methylundecanal110-41-832 % similar
(±)-2-Methylpentanal123-15-932 % similar
Vinylcyclohexane695-12-532 % similar
Glycidaldehyde765-34-432 % similar
Dichloroacetaldehyde79-02-732 % similar
2-Bromopropanedial2065-75-030 % similar
Isobutyraldehyde78-84-230 % similar