Compounds similar to this structure
COC(=N)CCCCC(=N)OC.Cl.ClEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-034 % similar
Methyl stearate112-61-834 % similar
Methyl eicosanoate1120-28-134 % similar
Methyl myristate124-10-734 % similar
Methyl nonanoate1731-84-634 % similar
Methyl undecanoate1731-86-834 % similar
Methyl tridecanoate1731-88-034 % similar
Methyl heptadecanoate1731-92-634 % similar
Methyl nonadecan-1-oate1731-94-834 % similar
Methyl tetracosanoate2442-49-134 % similar
Methyl 3-aminopropionate hydrochloride3196-73-434 % similar
Methyl triacontanate629-83-434 % similar
Methyl pentadecanoate7132-64-134 % similar
Methyl behenate929-77-134 % similar
Dimethyl glutarate1119-40-033 % similar
2-Amino-3,4,5,6-tetrahydropyridine16011-96-433 % similar
1-Methoxycyclohexene931-57-733 % similar
1-Aza-2-methoxy-1-cycloheptene2525-16-832 % similar
Dimethyl iminodiacetate hydrochloride39987-25-232 % similar
Glycine methyl ester hydrochloride5680-79-532 % similar
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