Compounds similar to this structure
C1CCC(=O)CC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Dodecanone19780-10-052 % similar
4-Undecanone14476-37-050 % similar
4-Decanone624-16-850 % similar
6-Undecanone927-49-150 % similar
2,4-Nonanedione6175-23-148 % similar
Dodecan-3-one1534-27-648 % similar
3-Hexadecanone18787-64-948 % similar
3-Undecanone2216-87-748 % similar
3-Nonanone925-78-048 % similar
3-Decanone928-80-348 % similar
1,4-Cyclohexanedione637-88-747 % similar
4-Nonanone4485-09-045 % similar
1,7-Dichloroheptan-4-one40624-07-545 % similar
5-Nonanone502-56-745 % similar
(±)-Muscone541-91-344 % similar
3-Octanone106-68-343 % similar
Pyran-3,5-dione61363-56-242 % similar
3,5-Heptanedione7424-54-642 % similar
1,2-Cyclohexanedione765-87-741 % similar
Tetrahydrothiopyran-3-one19090-03-041 % similar
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