Compound database

Compounds similar to this structure

OOCCCCCC(=O)OCC(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl octanoate111-11-553 % similar Methyl laurate111-82-053 % similar Methyl palmitate112-39-053 % similar Methyl stearate112-61-853 % similar Methyl eicosanoate1120-28-153 % similar Methyl myristate124-10-753 % similar Methyl nonanoate1731-84-653 % similar Methyl undecanoate1731-86-853 % similar Methyl tridecanoate1731-88-053 % similar Methyl heptadecanoate1731-92-653 % similar Methyl nonadecan-1-oate1731-94-853 % similar Methyl tetracosanoate2442-49-153 % similar Pentyl butyrate540-18-153 % similar 2-Methylpropyl 2-bromoacetate59956-48-853 % similar Methyl triacontanate629-83-453 % similar Methyl pentadecanoate7132-64-153 % similar Methyl behenate929-77-153 % similar Isoamyl butyrate106-27-453 % similar Butyl isovalerate109-19-353 % similar Bis(2-butoxyethyl) adipate141-18-453 % similar