Compounds similar to this structure
O=C1CCCC(=O)C1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
14-Heptacosanone542-50-748 % similar
Diheptyl ketone818-23-548 % similar
1,4-Cyclohexanedione637-88-747 % similar
5-Dodecanone19780-10-045 % similar
1,7-Dichloroheptan-4-one40624-07-545 % similar
5-Nonanone502-56-745 % similar
Methyl 3-oxoheptanoate39815-78-644 % similar
4-Undecanone14476-37-043 % similar
4-Decanone624-16-843 % similar
6-Undecanone927-49-143 % similar
2,4-Nonanedione6175-23-142 % similar
Tetrahydro-4H-pyran-4-one29943-42-842 % similar
3,5-Heptanedione7424-54-642 % similar
Dodecan-3-one1534-27-642 % similar
3-Hexadecanone18787-64-942 % similar
3-Undecanone2216-87-742 % similar
3-Nonanone925-78-042 % similar
3-Decanone928-80-342 % similar
Tetrahydrothiopyran-3-one19090-03-041 % similar
Dimethyl 3-oxohexanedioate5457-44-340 % similar
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