Compounds similar to this structure
COC(=O)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-059 % similar
Methyl stearate112-61-859 % similar
Methyl eicosanoate1120-28-159 % similar
Methyl myristate124-10-759 % similar
Methyl 5-chloropentanoate14273-86-059 % similar
Methyl nonanoate1731-84-659 % similar
Methyl undecanoate1731-86-859 % similar
Methyl tridecanoate1731-88-059 % similar
Methyl heptadecanoate1731-92-659 % similar
Methyl nonadecan-1-oate1731-94-859 % similar
Methyl tetracosanoate2442-49-159 % similar
Methyl triacontanate629-83-459 % similar
Methyl pentadecanoate7132-64-159 % similar
Methyl behenate929-77-159 % similar
Dimethyl succinate106-65-058 % similar
Ethyl 6-bromohexanoate25542-62-558 % similar
Ethyl 9-bromononanoate28598-81-458 % similar
Ethyl 7-bromoheptanoate29823-18-558 % similar
Ethyl 8-bromooctanoate29823-21-058 % similar
Methyl pentanoate624-24-857 % similar
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