Compounds similar to this structure
CC1CC(=O)OC1=OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylsuccinic anhydride4100-80-5100 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-056 % similar
Isovaleric anhydride1468-39-950 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-747 % similar
S-Acetylmercaptosuccinic anhydride6953-60-245 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-243 % similar
Dodecylsuccinic anhydride2561-85-543 % similar
Phenylsuccinic anhydride1131-15-341 % similar
β-Butyrolactone3068-88-039 % similar
(±)-Methyl 2-methylbutanoate868-57-539 % similar
2-Octenylsuccinic anhydride42482-06-438 % similar
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
Poly-(dl)-lactide-co-glycolide26780-50-738 % similar
Ethyl 2-methylbutanoate7452-79-138 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-338 % similar
Methyl isovalerate556-24-137 % similar
Methyl 2-methylpentanoate2177-77-736 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar
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