Compounds similar to this structure
CC1(C)CC(=O)CC(=O)C1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,5,5-Tetramethylcyclohexanone14376-79-562 % similar
3,3-Dimethylcyclohexanone2979-19-352 % similar
3,3,5-Trimethylcyclohexanone873-94-946 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-146 % similar
cis-Tetrahydro-3A,6A-dimethyl-2,5(1H,3H)-pentalenedione21170-10-545 % similar
3,5-Heptanedione7424-54-641 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-640 % similar
1,3-Cyclopentanedione3859-41-440 % similar
Triacetonamine826-36-840 % similar
Isophorone78-59-138 % similar
Tempone2896-70-037 % similar
4,4-Dimethyl-2,6-piperidinedione1123-40-637 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-837 % similar
3-Amino-5,5-dimethyl-2-cyclohexen-1-one873-95-037 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-036 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-435 % similar
2,2-Dimethyltrimethylene carbonate3592-12-935 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-734 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-732 % similar
Cyclohexanone108-94-132 % similar
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