Compounds similar to this structure
CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl phenylacetate102-20-533 % similar
Phenethyl acetate103-45-733 % similar
Methyl 2-bromobenzoate610-94-633 % similar
Cyclohexyl isovalerate7774-44-933 % similar
Methyl 2-methylbenzoate89-71-433 % similar
Diethyl terephthalate636-09-933 % similar
12-Methyltridecanal75853-49-533 % similar
Methyl benzoate93-58-333 % similar
Isododecane31807-55-332 % similar
2-Methyloctane3221-61-232 % similar
2-Methyldecane6975-98-032 % similar
2-Methylundecane7045-71-832 % similar
2-Methylnonane871-83-032 % similar
Homosalate118-56-932 % similar
Amiloxate71617-10-232 % similar
Cinnamyl isovalerate140-27-232 % similar
Amyl cinnamate3487-99-832 % similar
Phenoxyethyl isobutyrate103-60-632 % similar
tert-Butyl hydrogen phthalate33693-84-432 % similar
Isoamyl butyrate106-27-432 % similar
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