Compound database

Compounds similar to this structure

OOC1CC(=O)CCC1C=OEdit in Covalent

83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-tert-Butylcyclohexanone98-53-339 % similar 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-738 % similar Cyclobutanone1191-95-336 % similar Cyclopentanone120-92-336 % similar 1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-336 % similar Myrac aldehyde37677-14-836 % similar 2-Ethylbutanal97-96-136 % similar Tetrahydrobenzaldehyde100-50-536 % similar 3-Methylcyclopentanone1757-42-236 % similar Tetrahydro-3-furancarboxaldehyde79710-86-436 % similar 4-(4-Ethylcyclohexyl)cyclohexanone150763-13-635 % similar 4-Phenylcyclohexanone4894-75-135 % similar 4-Pentylcyclohexanone61203-83-635 % similar Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar Cyclohexanone108-94-135 % similar Cyclodecanone1502-06-335 % similar Cycloheptanone502-42-135 % similar Cyclooctanone502-49-835 % similar Cyclopentadecanone502-72-735 % similar Cyclododecanone830-13-735 % similar