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.
Dimethyl adipimidate dihydrochloride14620-72-5100 % similar
Dimethyl suberimidate dihydrochloride34490-86-395 % similar
Dimethyl pimelimidate dihydrochloride58537-94-395 % similar
Methyl acetimidate hydrochloride14777-27-642 % similar
O-Methylisourea hydrochloride5329-33-941 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-039 % similar
Dimethyladipate627-93-037 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar
Dimethyl sebacate106-79-636 % similar
Dimethyl octadecanedioate1472-93-136 % similar
1,12-Dimethyl dodecanedioate1731-79-936 % similar
Dimethyl pimelate1732-08-736 % similar
Dimethyl suberate1732-09-836 % similar
Dimethyl azelate1732-10-136 % similar
Rhodasolv RPDE NA95481-62-236 % similar
Methyl hexanoate106-70-735 % similar
Methyl heptanoate106-73-034 % similar
Methyl decanoate110-42-934 % similar
Methyl octanoate111-11-534 % similar
Methyl laurate111-82-034 % similar
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