Compounds similar to this structure
COC(=O)CCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-aminopentanoate hydrochloride29840-56-0100 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-289 % similar
Methyl 3-aminopropionate hydrochloride3196-73-475 % similar
Dimethyl adipate627-93-065 % similar
Dimethyl sebacate106-79-663 % similar
Dimethyl octadecanedioate1472-93-163 % similar
1,12-Dimethyl dodecanedioate1731-79-963 % similar
Dimethyl pimelate1732-08-763 % similar
Dimethyl suberate1732-09-863 % similar
Dimethyl azelate1732-10-163 % similar
Rhodasolv RPDE NA95481-62-263 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-162 % similar
Dimethyl glutarate1119-40-062 % similar
Glycine methyl ester hydrochloride5680-79-557 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-256 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-656 % similar
Methyl hexanoate106-70-755 % similar
H-Gamma-abu-otbu hcl58640-01-054 % similar
Methyl heptanoate106-73-053 % similar
Methyl decanoate110-42-953 % similar
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