Compounds similar to this structure
C1CC(=O)O[C@@H]1COEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-6100 % similar
γ-Hexalactone695-06-757 % similar
γ-Heptalactone105-21-555 % similar
γ-Octalactone104-50-752 % similar
Gamma-nonalactone104-61-050 % similar
Gamma-valerolactone108-29-250 % similar
(R)-Gamma-valerolactone58917-25-250 % similar
(±)-1,2-Dipalmitoylglycerol40290-32-249 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-949 % similar
γ-Undecalactone104-67-648 % similar
γ-Dodecalactone2305-05-748 % similar
Gamma-decalactone706-14-948 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-745 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-345 % similar
2-Arachidonoylglycerol53847-30-645 % similar
DAG-18:1/18:125637-84-743 % similar
Cyclohexyl butyrate1551-44-642 % similar
Delta-nonalactone3301-94-842 % similar
Delta-octalactone698-76-042 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-642 % similar
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