Compounds similar to this structure
CC1(C)CC(=O)CC(C)(C)N1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triacetonamine826-36-8100 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-086 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-550 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-546 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-644 % similar
Tempone2896-70-041 % similar
Dimedone126-81-840 % similar
2,2,6,6-Tetramethylpiperidine768-66-139 % similar
5,5-Dimethylpyrrolidin-2-one5165-28-636 % similar
3,3-Dimethylcyclohexanone2979-19-334 % similar
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate52829-07-934 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-733 % similar
4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-533 % similar
4-Amino-2,2,6,6-tetramethylpiperidine36768-62-433 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-333 % similar
tert-Butyl 6-oxo-2-azaspiro(3.3)heptane-2-carboxylate1181816-12-531 % similar
3,3,5-Trimethylcyclohexanone873-94-931 % similar
4-tert-Butylcyclohexanone98-53-331 % similar
3-Pentanone96-22-030 % similar