Compounds similar to this structure
CCCCCCC(C)(C)C(=O)OCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DAG-18:1/18:125637-84-731 % similar
Propylene glycol monostearate1323-39-331 % similar
Ethyl 2-bromotetradecanoate14980-92-831 % similar
Isoamyl octanoate2035-99-631 % similar
Ethyl 2-bromooctanoate5445-29-431 % similar
Isoamyl laurate6309-51-931 % similar
Gamma-nonalactone104-61-031 % similar
Isobutyl hexanoate105-79-331 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-831 % similar
Isopropyl myristate110-27-031 % similar
Isopropyl stearate112-10-731 % similar
Isopropyl palmitate142-91-631 % similar
δ-Decalactone705-86-231 % similar
2,2-Dimethylpentanoic acid1185-39-331 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-131 % similar
Amyl acetate628-63-731 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-431 % similar
11-Heneicosanone19781-72-731 % similar
Hexyl ketone462-18-031 % similar
18-Pentatriacontanone504-53-031 % similar
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