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 3-oxohexanoate30414-54-155 % similar
Methyl adipoyl chloride35444-44-155 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-755 % similar
Monomethyl adipate627-91-855 % similar
Dibutyl adipate105-99-754 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-253 % similar
Monomethyl azelate2104-19-053 % similar
Methyl 5-hexenoate2396-80-753 % similar
1-Methyl octanedioate3946-32-553 % similar
Monomethyl sebacate818-88-253 % similar
Methyl propionate554-12-152 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-252 % similar
Methyl 3-bromopropanoate3395-91-352 % similar
Methyl 3-methoxypropionate3852-09-352 % similar
Dimethyl 3,3′-thiodipropionate4131-74-252 % similar
Methyl 3-hydroxypropanoate6149-41-352 % similar
Dibutyl sebacate109-43-352 % similar
Ethyl hexanoate123-66-052 % similar
Dibutyl azelate2917-73-952 % similar
Pentyl hexanoate540-07-852 % similar
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