Compounds similar to this structure
CC1CC(=O)OC1=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyric anhydride97-72-338 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-738 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar
(Tetrapropenyl)succinic anhydride26544-38-738 % similar
Poly-(DL)-lactide-co-glycolide26780-50-738 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-938 % similar
Ethyl 2-methylbutanoate7452-79-138 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-438 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-338 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-338 % similar
Dimethyl 3-methylglutarate19013-37-737 % similar
Methyl isovalerate556-24-137 % similar
Methyl 2-methylpentanoate2177-77-736 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar
Isobutyl isovalerate589-59-335 % similar
Dimethyl malate38115-87-635 % similar
Manzanate39255-32-835 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
Diisopropyl malonate13195-64-734 % similar
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