Compounds similar to this structure
CCC1CCC(=O)CC1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) terephthalate6422-86-231 % similar
Ethylhexyl methacrylate688-84-631 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-831 % similar
Rhodium(III) 2-ethylhexanoate20845-92-531 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-531 % similar
1,3-Cyclopentanedione3859-41-430 % similar
Cyclopentanepropanoyl chloride104-97-230 % similar
3-Octanone106-68-330 % similar
2-Methylbutanoic acid116-53-030 % similar
Cypionic acid140-77-230 % similar
(2S)-2-Aminobutyramide143164-46-930 % similar
(+)-2-Methylbutanoic acid1730-91-230 % similar
2-Bromobutanoyl bromide26074-52-230 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-930 % similar
1-Acetyl-4-piperidone32161-06-130 % similar
(S)-2-Hydroxybutyric acid3347-90-830 % similar
Tropinone532-24-130 % similar
2-Methylbutanoic acid600-07-730 % similar
3-Mercapto-2-pentanone67633-97-030 % similar
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