Compounds similar to this structure
CC(=O)C1CCCC1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-acetyloctanoate29214-60-636 % similar
Cyclobutanecarboxamide1503-98-636 % similar
Cyclobutanecarboxylic acid3721-95-736 % similar
3-Mercapto-2-butanone40789-98-836 % similar
3-Chloro-2-butanone4091-39-836 % similar
Cyclobutanecarbonyl chloride5006-22-436 % similar
Acetoin513-86-036 % similar
Pyruvic aldehyde dimethyl acetal6342-56-936 % similar
3-Bromo-2-butanone814-75-536 % similar
Cyclohexyl acetate622-45-736 % similar
Ethyl cyclobutanecarboxylate14924-53-934 % similar
β-Oxocyclopentanepropanenitrile95882-33-034 % similar
2-Acetylhexanoic acid ethyl ester1540-29-034 % similar
2-tert-Butylcyclohexanone1728-46-733 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-933 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-733 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-233 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-133 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
Diethyl acetylmalonate570-08-133 % similar
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