Compounds similar to this structure
COC(=N)CCCCCCC(=N)OC.Cl.ClEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
Dimethyladipate627-93-036 % similar
1-Aza-2-methoxy-1-cycloheptene2525-16-835 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-235 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl hexanoate106-70-734 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-433 % similar
Methyl 3-aminopropionate hydrochloride3196-73-433 % similar
Methyl oleate112-62-932 % similar
Methyl palmitoleate1120-25-832 % similar
Methyl erucate1120-34-932 % similar
Methyl elaidate1937-62-832 % similar
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