Compound database

Compounds similar to this structure

OHO−OLi+CCCCCCC(O)CCCCCCCCCCC([O-])=O.[Li+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Palmitic acid57-10-338 % similar Stearic acid57-11-438 % similar Tridecylic acid638-53-938 % similar Nonadecylic acid646-30-038 % similar 11-Heneicosanone19781-72-738 % similar Hexyl ketone462-18-038 % similar 18-Pentatriacontanone504-53-038 % similar Nonyl ketone504-57-438 % similar 12-Tricosanone540-09-038 % similar 14-Heptacosanone542-50-738 % similar Diheptyl ketone818-23-538 % similar Glycerol 1-monooleate111-03-537 % similar Monoolein25496-72-437 % similar Lauramidopropylbetaine4292-10-837 % similar Propylene glycol monostearate1323-39-337 % similar 5-Dodecanone19780-10-037 % similar 3-Heptanol589-82-237 % similar Ethyl 8-chloro-6-hydroxyoctanoate1070-65-137 % similar 4-Pentylcyclohexanone61203-83-637 % similar γ-Undecalactone104-67-636 % similar