Compound database

Compounds similar to this structure

OCC=CC(=O)CCCCEdit in Covalent

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

Show all 15
Methyl tridecanoate1731-88-032 % similar Methyl heptadecanoate1731-92-632 % similar Methyl nonadecan-1-oate1731-94-832 % similar Methyl tetracosanoate2442-49-132 % similar Dibutyl azelate2917-73-932 % similar Pentyl hexanoate540-07-832 % similar Pentyl butyrate540-18-132 % similar 4-Pentylcyclohexanone61203-83-632 % similar Propyl hexanoate626-77-732 % similar Butyl hexanoate626-82-432 % similar Glycol distearate627-83-832 % similar Methyl triacontanate629-83-432 % similar Methyl pentadecanoate7132-64-132 % similar 5-Methyl-2-hepten-4-one81925-81-732 % similar Methyl behenate929-77-132 % similar 2-Ethyl-1-hexene1632-16-232 % similar Dibutyl oxalate2050-60-432 % similar Tetrabutylurea4559-86-832 % similar Dibutyl carbonate542-52-932 % similar Pentanamide626-97-132 % similar