Compounds similar to this structure
C1CC(=O)C2CCC(=O)C1C2Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentylcyclopentanone4884-24-633 % similar
2-Methylcyclohexanone583-60-833 % similar
2-Bromocyclohexanone822-85-533 % similar
2-Chlorocyclohexanone822-87-733 % similar
4-Oxocyclohexanecarboxylic acid874-61-333 % similar
2-Benzylcyclohexanone946-33-833 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-232 % similar
2-Cyclohexylcyclohexanone90-42-632 % similar
Sebacoin96-00-432 % similar
2-Methyl-1,3-cyclohexanedione1193-55-132 % similar
2-Ethylcyclopentane-1,3-dione823-36-932 % similar
3,7-Diethylnonane-4,6-dione872802-98-732 % similar
3-Quinuclidone hydrochloride1193-65-331 % similar
2-Acetylcyclopentanone1670-46-831 % similar
2-Oxocyclopentanecarbonitrile2941-29-931 % similar
β-Oxocyclopentanepropanenitrile95882-33-031 % similar
3-Oxocyclopentanecarboxylic acid98-78-231 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-031 % similar
(S)-2-Methoxycyclohexanone155320-76-630 % similar
2-tert-Butylcyclohexanone1728-46-730 % similar
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