Compound database

Compounds similar to this structure

OCCC(C)C1CCCCC1=OEdit in Covalent

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

Show all 13
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-933 % similar H-Ile-nh2 hcl10466-56-533 % similar 2-Phenylcycloheptan-1-one14996-78-233 % similar 1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-833 % similar Ethyl 2-oxocyclopentanecarboxylate611-10-933 % similar (±)-Muscone541-91-332 % similar 2-Bromocyclopentanone21943-50-032 % similar 4-Ethylcyclohexanone5441-51-032 % similar 2-Chlorocyclopentanone694-28-032 % similar 2-Methyl-3-hexanone7379-12-632 % similar 2-Methyl-1,3-cyclopentanedione765-69-532 % similar cis-1,2-Dimethylcyclohexane2207-01-432 % similar 1,2-Dimethylcyclohexane583-57-332 % similar trans-1,2-Dimethylcyclohexane6876-23-932 % similar 4-Ethyloctanoic acid16493-80-432 % similar 4-Methylnonanoic acid45019-28-132 % similar 2-Benzylcyclohexanone946-33-832 % similar Coffee furanone3188-00-931 % similar 2,3-Dimethylpentanal32749-94-331 % similar Bis(2-ethylhexyl) adipate103-23-131 % similar