Compounds similar to this structure
CCCCN1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-036 % similar
Methyl stearate112-61-836 % similar
Methyl eicosanoate1120-28-136 % similar
Methyl myristate124-10-736 % similar
N,N-Dimethyldecanamide14433-76-236 % similar
Methyl nonanoate1731-84-636 % similar
Methyl undecanoate1731-86-836 % similar
Methyl tridecanoate1731-88-036 % similar
Methyl heptadecanoate1731-92-636 % similar
Methyl nonadecan-1-oate1731-94-836 % similar
Methyl tetracosanoate2442-49-136 % similar
Methyl triacontanate629-83-436 % similar
Methyl pentadecanoate7132-64-136 % similar
Methyl behenate929-77-136 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-236 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-536 % similar
N-Butylphthalimide1515-72-636 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-436 % similar
Cyclohexanone108-94-136 % similar
Cyclodecanone1502-06-336 % similar
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