Compounds similar to this structure
CCCCCCCC(=O)Oc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenyl octanoate59558-23-5100 % similar
Phenyl stearate637-55-872 % similar
P-Nitrophenyl palmitate1492-30-463 % similar
P-Nitrophenyl laurate1956-11-263 % similar
β-Naphthyl laurate6343-73-362 % similar
2-Naphthyl myristate7262-80-862 % similar
4-Methylumbelliferyl heptanoate18319-92-153 % similar
P-Cresyl isovalerate55066-56-353 % similar
Decanoic anhydride2082-76-051 % similar
Palmitic anhydride623-65-451 % similar
Heptanoic anhydride626-27-751 % similar
Stearic anhydride638-08-451 % similar
Methyl palmitate112-39-049 % similar
Methyl nonanoate1731-84-649 % similar
Methyl undecanoate1731-86-849 % similar
Methyl tridecanoate1731-88-049 % similar
Methyl heptadecanoate1731-92-649 % similar
Methyl nonadecanoate1731-94-849 % similar
Methyl tetracosanoate2442-49-149 % similar
Methyl triacontanoate629-83-449 % similar
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