Compounds similar to this structure
CCCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-747 % similar
2,4-Nonanedione6175-23-147 % similar
Dimethyl sebacate106-79-647 % similar
Dimethyl octadecanedioate1472-93-147 % similar
1,12-Dimethyl dodecanedioate1731-79-947 % similar
Dimethyl pimelate1732-08-747 % similar
Dimethyl suberate1732-09-847 % similar
Dimethyl azelate1732-10-147 % similar
11-Heneicosanone19781-72-747 % similar
Hexyl ketone462-18-047 % similar
18-Pentatriacontanone504-53-047 % similar
Nonyl ketone504-57-447 % similar
12-Tricosanone540-09-047 % similar
14-Heptacosanone542-50-747 % similar
Diheptyl ketone818-23-547 % similar
Rhodasolv RPDE NA95481-62-247 % similar
Dimethyl succinate106-65-046 % similar
Methyl linoleate112-63-046 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-046 % similar
Ethyl pentanoate539-82-245 % similar
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