Compounds similar to this structure
CC1=CC(=O)CC(C)(C)C1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophorone78-59-1100 % similar
3-Chloro-5,5-dimethyl-2-cyclohexen-1-one17530-69-757 % similar
3-Amino-5,5-dimethyl-2-cyclohexen-1-one873-95-057 % similar
3-Methyl-2-cyclopenten-1-one2758-18-146 % similar
3-Methyl-2-cyclohexen-1-one1193-18-643 % similar
Ketoisophorone1125-21-941 % similar
Dimedone126-81-838 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-137 % similar
3,3-Dimethylglutaric acid4839-46-737 % similar
1,3,5,5-Tetramethyl-1,3-cyclohexadiene4724-89-436 % similar
2-Acetyldimedone1755-15-335 % similar
4,4-Dimethyl-2-cyclopenten-1-one22748-16-934 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-533 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-631 % similar
2-Chloro-4,4-dimethylcyclopent-1-enecarbaldehyde1346672-63-631 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-730 % similar