Compounds similar to this structure
CC1(C)CCC(=O)OC1=OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylglutaric anhydride2938-48-9100 % similar
2,2-Dimethylsuccinic anhydride17347-61-463 % similar
Succinic anhydride108-30-540 % similar
Glutaric anhydride108-55-438 % similar
Butyric anhydride106-31-038 % similar
Adipic anhydride2035-75-837 % similar
5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-837 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-137 % similar
Pivalic anhydride1538-75-636 % similar
Valeric anhydride2082-59-935 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-335 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-135 % similar
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione5617-70-934 % similar
2,2-Dimethylglutaric acid681-57-234 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-934 % similar
2-Methylpropyl 5-chloro-2,2-dimethylpentanoate109232-37-334 % similar
Decanoic anhydride2082-76-033 % similar
Palmitic anhydride623-65-433 % similar
Heptanoic anhydride626-27-733 % similar
Stearic anhydride638-08-433 % similar
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