Compounds similar to this structure
CC1CCC(=O)O1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-aminopropionate hydrochloride3196-73-430 % similar
Methyl β-oxocyclopropanepropanoate32249-35-730 % similar
Methyl (-)-3-hydroxybutyrate3976-69-030 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-330 % similar
Methyl (+)-3-hydroxybutanoate53562-86-030 % similar
2-Methylpropyl 2-bromoacetate59956-48-830 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-230 % similar
Trihydroxystearin139-44-630 % similar
2-Arachidonoylglycerol53847-30-630 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-130 % similar
Isodecyl pelargonate109-32-030 % similar
5-Methyl-2-hexanone110-12-330 % similar
2-Methylcyclopentanone1120-72-530 % similar
Isooctyl palmitate1341-38-430 % similar
Diethyl adipate141-28-630 % similar
3-Methylcyclopentanone1757-42-230 % similar
Valeric anhydride2082-59-930 % similar
3-Methoxybutanol2517-43-330 % similar
Methyl butyrate623-42-730 % similar
Dipropyl succinate925-15-530 % similar
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