Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-4100 % similar
Isovaleric anhydride1468-39-964 % similar
β-Methyl-δ-valerolactone1121-84-254 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-254 % similar
Methylsuccinic anhydride4100-80-550 % similar
3-Methylglutaric acid626-51-750 % similar
3,5,5-Trimethylhexanoyl peroxide3851-87-448 % similar
Ethyl 3-methylpentanoate5870-68-848 % similar
β-Butyrolactone3068-88-044 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-044 % similar
Propionic anhydride123-62-643 % similar
Succinic anhydride108-30-543 % similar
tert-Butyl peroxy-3,5,5-trimethylhexanoate13122-18-441 % similar
Glutaric anhydride108-55-441 % similar
Methyl isovalerate556-24-141 % similar
Butyric anhydride106-31-040 % similar
4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dihydro-2H-pyran-2,6(3H)-dione91424-40-739 % similar
Isobutyl isovalerate589-59-339 % similar
Adipic anhydride2035-75-839 % similar
Diglycolic anhydride4480-83-539 % similar
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