chempirical
Compound database

Compounds similar to this structure

OCC1(C)CC(=O)CC(C)(C)C1Edit in Covalent

22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

3,3,5,5-Tetramethylcyclohexanone14376-79-5100 % similar cis-Tetrahydro-3A,6A-dimethyl-2,5(1H,3H)-pentalenedione21170-10-552 % similar 3,3-Dimethylcyclohexanone2979-19-352 % similar 3,3,5-Trimethylcyclohexanone873-94-946 % similar 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-646 % similar Triacetonamine826-36-846 % similar Tempone2896-70-042 % similar 2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-041 % similar Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-140 % similar 4,4,5A-Trimethylperhydro-1-benzoxiren-2-one10276-21-839 % similar 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-837 % similar tert-Butyl 6-oxo-2-azaspiro(3.3)heptane-2-carboxylate1181816-12-536 % similar 2,2-Dimethyltrimethylene carbonate3592-12-935 % similar 2,2-Dimethyltetrahydropyran-4-one1194-16-734 % similar Isophorone78-59-133 % similar 4,4-Dimethyl-2,6-piperidinedione1123-40-632 % similar tert-Butyl 3-oxoazetidine-1-carboxylate398489-26-432 % similar 3-Amino-5,5-dimethyl-2-cyclohexen-1-one873-95-032 % similar 3-Pentanone96-22-032 % similar 3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-631 % similar