Compounds similar to this structure
CCCCCCCCCCCCCCCCC(C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromooctanoyl bromide106265-08-143 % similar
Glycyl-dl-norleucine1504-41-243 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-942 % similar
D-Alpha-cyclohexylglycine14328-52-042 % similar
Amino-cyclohexyl-acetic acid5664-29-942 % similar
4-Pentylcyclohexanone61203-83-642 % similar
(±)-2-Dodecanol10203-28-842 % similar
(±)-2-Decanol1120-06-542 % similar
2-Octanol123-96-642 % similar
Caproic acid142-62-142 % similar
(±)-2-Undecanol1653-30-142 % similar
Decan-4-ol2051-31-242 % similar
2-Hexyl-1-decanol2425-77-642 % similar
2-Octanol4128-31-842 % similar
Octyldodecanol5333-42-642 % similar
2-Decyltetradecanol58670-89-642 % similar
(R)-2-Octanol5978-70-142 % similar
(+)-2-Octanol6169-06-842 % similar
2-Nonanol628-99-942 % similar
γ-Undecalactone104-67-642 % similar
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