Compounds similar to this structure
CCCCCCC(C(=O)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-742 % similar
Methyl behenate929-77-142 % similar
Ethyl 2-bromotetradecanoate14980-92-842 % similar
Ethyl 2-bromooctanoate5445-29-442 % similar
Cyclobutanecarboxylic acid methyl ester765-85-542 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-641 % similar
Dimethyl succinylsuccinate6289-46-941 % similar
Methyl cyclopropanecarboxylate2868-37-340 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-240 % similar
Cyclohexyl methyl ketone823-76-740 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-040 % similar
H-Chg-ome hcl14328-63-340 % similar
Methyl hexanoate106-70-739 % similar
2-Acetylcyclopentanone1670-46-839 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-939 % similar
Methyl pipecolinate41994-45-039 % similar
Ethyl 2-ethylacetoacetate607-97-639 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-339 % similar
γ-Undecalactone104-67-638 % similar
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