Compound database

Compounds similar to this structure

OOCC1(C)CC(=O)CC(=O)C1Edit in Covalent

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

Show all 14
Dimedone126-81-8100 % similar 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 3,3-Dimethylglutaric acid4839-46-746 % 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 2-Acetyldimedone1755-15-338 % similar Isophorone78-59-138 % similar Tempone2896-70-037 % similar 4,4-Dimethylpiperidine-2,6-dione1123-40-637 % similar 3-Chloro-5,5-dimethyl-2-cyclohexen-1-one17530-69-737 % similar 3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-837 % 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 Cycloheptane-1,3-dione1194-18-936 % similar