Compounds similar to this structure
CCCCCC(C(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanol543-49-736 % similar
4-Nonanol5932-79-636 % similar
(+)-2-Heptanol6033-23-436 % similar
(R)-(-)-2-Heptanol6033-24-536 % similar
2-Methylundecanal110-41-836 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-936 % similar
D-Alpha-cyclohexylglycine14328-52-036 % similar
(+)-Pipecolic acid1723-00-836 % similar
Pipecolic acid3105-95-136 % similar
Pipecolic acid4043-87-236 % similar
Tetrahydropyran-2-carboxylic acid51673-83-736 % similar
Pipecolic acid535-75-136 % similar
Amino-cyclohexyl-acetic acid5664-29-936 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-236 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-836 % similar
Sodium N-lauroylglutamate29923-31-736 % similar
Sodium stearoyl glutamate38517-23-636 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-236 % similar
γ-Undecalactone104-67-636 % similar
γ-Dodecalactone2305-05-736 % similar
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