Compounds similar to this structure
CC1(C)CCCC(=O)C1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethylcyclohexanone2979-19-3100 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-552 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-841 % similar
3,3,5-Trimethylcyclohexanone873-94-941 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-739 % similar
cis-Tetrahydro-3A,6A-dimethyl-2,5(1H,3H)-pentalenedione21170-10-538 % similar
Cyclohexanone108-94-138 % similar
Cyclooctanone502-49-838 % similar
Cyclopentadecanone502-72-738 % similar
1,1-Dimethylcyclohexane590-66-938 % similar
Cyclododecanone830-13-738 % similar
5-Nonanone502-56-737 % 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
Nonyl ketone504-57-434 % similar
14-Heptacosanone542-50-734 % similar
Diheptyl ketone818-23-534 % similar
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