Compounds similar to this structure
CCCCCc1cc(O)cc(O)c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromosalicylate21702-79-432 % similar
Emodin518-82-132 % similar
Propyl salicylate607-90-932 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-032 % similar
Nequinate13997-19-832 % similar
Methyl heptanoate106-73-032 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
Methyl laurate111-82-032 % similar
Methyl palmitate112-39-032 % similar
Methyl stearate112-61-832 % similar
Methyl eicosanoate1120-28-132 % similar
Methyl myristate124-10-732 % similar
Methyl nonanoate1731-84-632 % similar
Methyl undecanoate1731-86-832 % similar
Methyl tridecanoate1731-88-032 % similar
Methyl heptadecanoate1731-92-632 % similar
Methyl nonadecan-1-oate1731-94-832 % similar
Methyl tetracosanoate2442-49-132 % similar
Methyl triacontanate629-83-432 % similar
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