Compounds similar to this structure
CCCCCCCCCCCCC(O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-dl-norleucine7682-16-844 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-543 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-043 % similar
6-Undecanol23708-56-743 % similar
Cyclopentanecarboxylic acid3400-45-143 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-343 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-343 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-743 % similar
2-Hexylcyclopentanone13074-65-243 % similar
2-Heptylcyclopentanone137-03-143 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-943 % similar
Methyl 3-hydroxydecanoate62675-82-543 % similar
Pentadecylic acid1002-84-242 % similar
Enanthic acid111-14-842 % similar
Pelargonic acid112-05-042 % similar
Undecylic acid112-37-842 % similar
Behenic acid112-85-642 % similar
Caprylic acid124-07-242 % similar
Lauric acid143-07-742 % similar
3-Decanol1565-81-742 % similar
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