Compounds similar to this structure
CCCCC/C=CC=CCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oleoylethanolamide111-58-044 % similar
Triolein122-32-744 % similar
10-Hydroxydecanoic acid1679-53-444 % similar
11-Hydroxyundecanoic acid3669-80-544 % similar
9-Hydroxynonanoic acid3788-56-544 % similar
15-Hydroxypentadecanoic acid4617-33-844 % similar
12-Hydroxydodecanoic acid505-95-344 % similar
Juniperic acid506-13-844 % similar
2-Octene111-67-144 % similar
2-Octene13389-42-944 % similar
Ammonium adipate19090-60-944 % similar
Ammonium adipate3385-41-944 % similar
4-Methyloctanoic acid54947-74-944 % similar
Glycerol 1-monooleate111-03-543 % similar
Monoolein25496-72-443 % similar
Glutaric acid110-94-143 % similar
3-Nonen-2-one14309-57-043 % similar
Isononanoic acid26896-18-443 % similar
Isostearic acid2724-58-543 % similar
Monomethyl adipate627-91-843 % similar
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