Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC([O-])=O.[Li+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanol123-96-636 % similar
Caproic acid142-62-136 % similar
4-Undecanone14476-37-036 % similar
(±)-2-Undecanol1653-30-136 % similar
2-Tetradecanone2345-27-936 % similar
2-Pentadecanone2345-28-036 % similar
2-Octanol4128-31-836 % similar
2-Tridecanone593-08-836 % similar
(R)-2-Octanol5978-70-136 % similar
(+)-2-Octanol6169-06-836 % similar
2-Dodecanone6175-49-136 % similar
4-Decanone624-16-836 % similar
2-Nonanol628-99-936 % similar
2-Nonadecanone629-66-336 % similar
1,2-Hexanediol6920-22-536 % similar
2-Decanone693-54-936 % similar
2-Nonanone821-55-636 % similar
Mirataine CB86438-79-136 % similar
Ammonium stearate1002-89-736 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-236 % similar
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