Compounds similar to this structure
CCCCCC(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Lauroyl-L-lysine52315-75-042 % similar
12-Hydroxystearic acid106-14-942 % similar
Dioxystearinsaeure120-87-642 % similar
12-Hydroxystearic acid36377-33-042 % similar
2-Heptanol543-49-742 % similar
(+)-2-Heptanol6033-23-442 % similar
(R)-(-)-2-Heptanol6033-24-542 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-542 % similar
3-Methyl-heptanoic acid53663-30-242 % similar
D-Beta-acetylthioisobutyric acid76497-39-742 % similar
Glycyl-dl-norleucine1504-41-241 % similar
2-[(Butylsulfanyl)carbonothioyl]sulfanyl]propanoic acid480436-46-241 % similar
2-Methylheptane592-27-841 % similar
Tetrahydropyran-2-carboxylic acid51673-83-741 % similar
4-Pentylcyclohexanone61203-83-641 % similar
(±)-2-Dodecanol10203-28-841 % similar
(±)-2-Decanol1120-06-541 % similar
2-Octanol123-96-641 % similar
Caproic acid142-62-141 % similar
(±)-2-Undecanol1653-30-141 % similar
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