Compounds similar to this structure
CC1(C)CCCC(=O)C1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclohexanedione504-02-936 % similar
6-Undecanone927-49-136 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-634 % similar
11-Heneicosanone19781-72-734 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-134 % similar
Hexyl ketone462-18-034 % similar
3,3-Dimethylglutaric acid4839-46-734 % similar
18-Pentatriacontanone504-53-034 % similar
Nonyl ketone504-57-434 % similar
12-Tricosanone540-09-034 % similar
14-Heptacosanone542-50-734 % similar
Diheptyl ketone818-23-534 % similar
Triacetonamine826-36-834 % similar
3-Heptanone106-35-433 % similar
5-Dodecanone19780-10-033 % similar
4-Nonanone4485-09-033 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-433 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
3-Octanone106-68-332 % similar
4-Undecanone14476-37-032 % similar
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