Compounds similar to this structure
CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl butyrate623-42-774 % similar
Dimethyladipate627-93-073 % similar
Dimethyl sebacate106-79-670 % similar
Dimethyl octadecanedioate1472-93-170 % similar
1,12-Dimethyl dodecanedioate1731-79-970 % similar
Dimethyl pimelate1732-08-770 % similar
Dimethyl suberate1732-09-870 % similar
Dimethyl azelate1732-10-170 % similar
Rhodasolv RPDE NA95481-62-270 % similar
Methyl oleate112-62-969 % similar
Methyl palmitoleate1120-25-869 % similar
Methyl erucate1120-34-969 % similar
Methyl elaidate1937-62-869 % similar
Methyl 3-oxoheptanoate39815-78-668 % similar
Valeric anhydride2082-59-967 % similar
Dimethyl succinate106-65-064 % similar
Methyl linoleate112-63-063 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-063 % similar
Methyl 12-hydroxystearate141-23-161 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-759 % similar
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