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.
3,3-Dimethylcyclohexanone2979-19-3100 % similar
Dimedone126-81-852 % 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
Cyclobutanone1191-95-339 % similar
Cyclopentanone120-92-339 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-739 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-538 % similar
2,2-Dimethylcyclopentanone4541-32-638 % similar
Cyclohexanone108-94-138 % similar
Cyclodecanone1502-06-338 % similar
Cycloheptanone502-42-138 % similar
Cyclooctanone502-49-838 % similar
Cyclopentadecanone502-72-738 % similar
1,1-Dimethylcyclohexane590-66-938 % similar
Cyclododecanone830-13-738 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-237 % similar
5-Nonanone502-56-737 % similar
Cycloheptane-1,3-dione1194-18-936 % similar
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