Compound database

Compounds similar to this structure

OOHCCCCCC(C)C(=O)OEdit in Covalent

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

Show all 18
2-Octanol4128-31-841 % similar 2-Methylcyclohexanone583-60-841 % similar (R)-2-Octanol5978-70-141 % similar (+)-2-Octanol6169-06-841 % similar 2-Nonanol628-99-941 % similar 4-Methyloctanoic acid54947-74-941 % similar (Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-041 % similar trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-240 % similar 2-Hexylcyclopentanone13074-65-240 % similar 2-Heptylcyclopentanone137-03-140 % similar trans-1,2-Cyclopentanedicarboxylic acid1461-97-840 % similar 6-Undecanol23708-56-740 % similar 2,6-Dimethylcyclohexanone2816-57-140 % similar Isododecane31807-55-340 % similar 2-Methyloctane3221-61-240 % similar Cyclobutanecarboxylic acid3721-95-740 % similar 2-Methyldecane6975-98-040 % similar 2-Methylundecane7045-71-840 % similar 2-Methylnonane871-83-040 % similar 2-Acetamidopentanoic acid7682-15-739 % similar