Compounds similar to this structure
CCCCCCC(O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnonanoic acid45019-28-142 % similar
Methyl 12-hydroxystearate141-23-141 % similar
Pentylcyclohexane4292-92-641 % similar
Heptylcyclohexane5617-41-441 % similar
1,2-Octanediol1117-86-841 % similar
1,2-Decanediol1119-86-441 % similar
1,2-Dodecanediol1119-87-541 % similar
1,2-Tetradecanediol21129-09-941 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-841 % similar
1,2-Hexadecanediol6920-24-741 % similar
2-Heptanol543-49-741 % similar
4-Nonanol5932-79-641 % similar
(+)-2-Heptanol6033-23-441 % similar
(R)-(-)-2-Heptanol6033-24-541 % similar
2-Bromooctanoyl bromide106265-08-141 % similar
Glycyl-DL-norleucine1504-41-240 % similar
Lithium 12-hydroxystearate7620-77-140 % similar
Glyceryl stearate11099-07-340 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-940 % similar
D-alpha-Cyclohexylglycine14328-52-040 % similar
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