Compounds similar to this structure
CC(=O)C1CCOC1=OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropyl methyl ketone765-43-541 % similar
2-Acetylcyclopentanone1670-46-841 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-641 % similar
Propyl isobutyrate644-49-541 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-041 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-440 % similar
Isoamyl lactate19329-89-640 % similar
Ethyl 2-chloroacetoacetate609-15-440 % similar
γ-Butyrolactone methacrylate195000-66-939 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-939 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-939 % similar
Propylmalonic acid diethyl ester2163-48-639 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-739 % similar
Homoserine lactone hydrobromide6305-38-039 % similar
2-Acetylcyclohexanone874-23-739 % similar
Ethyl α-isopropylacetoacetate1522-46-939 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-339 % similar
Butyl isobutyrate97-87-038 % similar
Cyclopentyl methyl ketone6004-60-038 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-138 % similar
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