Compounds similar to this structure
C=O.O=C1CCCCC1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Undecanone14476-37-048 % similar
4-Decanone624-16-848 % similar
6-Undecanone927-49-148 % similar
1,4-Cyclohexanedione637-88-744 % similar
4-Nonanone4485-09-044 % similar
1,7-Dichloroheptan-4-one40624-07-543 % similar
5-Nonanone502-56-743 % similar
Dodecan-3-one1534-27-641 % similar
3-Hexadecanone18787-64-941 % similar
3-Undecanone2216-87-741 % similar
3-Nonanone925-78-041 % similar
3-Decanone928-80-341 % similar
1,3-Cyclopentanedione3859-41-440 % similar
4-Oxoundecanoic acid22847-06-939 % similar
Peachflure63408-44-639 % similar
(±)-Muscone541-91-338 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-238 % similar
3-Octanone106-68-337 % similar
Azepan-4-one hydrochloride50492-22-336 % similar
Paraformaldehyde30525-89-435 % similar
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