Compounds similar to this structure
CCC1CCC(=O)O1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl α-acetylglutarate1501-06-033 % similar
2-Ethylhexyl thioglycolate7659-86-133 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-332 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-632 % similar
1-Methylpropyl carbonochloridate17462-58-732 % similar
Isobutyl butyrate539-90-232 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-232 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-232 % similar
Diethyl adipate141-28-632 % similar
Valeric anhydride2082-59-932 % similar
Methyl butyrate623-42-732 % similar
Dipropyl succinate925-15-532 % similar
Dimethyl succinate106-65-032 % similar
Propionic anhydride123-62-632 % similar
Hemicellulase9025-56-332 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-732 % similar
Diethyl L-glutamate hydrochloride1118-89-432 % similar
Butyl butyryllactate7492-70-832 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-232 % similar
Tetrahydrofurfuryl propionate637-65-032 % similar
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