Compounds similar to this structure
COC(=O)CCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-aminobutyrate hydrochloride13031-60-2100 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-089 % similar
Methyl 3-aminopropionate hydrochloride3196-73-478 % similar
Dimethyl glutarate1119-40-064 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-263 % similar
Dimethyladipate627-93-062 % similar
H-Gamma-abu-otbu hcl58640-01-061 % similar
Dimethyl sebacate106-79-659 % similar
Dimethyl octadecanedioate1472-93-159 % similar
1,12-Dimethyl dodecanedioate1731-79-959 % similar
Dimethyl pimelate1732-08-759 % similar
Dimethyl suberate1732-09-859 % similar
Dimethyl azelate1732-10-159 % similar
Rhodasolv RPDE NA95481-62-259 % similar
Glycine methyl ester hydrochloride5680-79-559 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-658 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-154 % similar
Dimethyl succinate106-65-054 % similar
Methyl pentanoate624-24-853 % similar
Methyl hexanoate106-70-752 % similar
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