Compounds similar to this structure
CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=CCCCC(=O)O)[C@@H](O)C[C@H]1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauric acid143-07-737 % similar
Heneicosylic acid2363-71-537 % similar
Tricosylic acid2433-96-737 % similar
Capric acid334-48-537 % similar
Margaric acid506-12-737 % similar
Arachidic acid506-30-937 % similar
Pentacosylic acid506-38-737 % similar
Cerotic acid506-46-737 % similar
Montanic acid506-48-937 % similar
Melissic acid506-50-337 % similar
Myristic acid544-63-837 % similar
Lignoceric acid557-59-537 % similar
Palmitic acid57-10-337 % similar
Stearic acid57-11-437 % similar
Tridecylic acid638-53-937 % similar
Nonadecylic acid646-30-037 % similar
Methyl ricinoleate141-24-237 % similar
Methyl ricinoleate41989-07-537 % similar
Tafluprost209860-87-737 % similar
Butyl ricinoleate151-13-336 % similar
Page 4 of 7