Compound database

Compounds similar to this structure

OOCCCCC1CCC(=O)O1Edit in Covalent

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

Show all 19
Tripropionin139-45-741 % similar Methyl nonanoate1731-84-641 % similar Methyl undecanoate1731-86-841 % similar Methyl tridecanoate1731-88-041 % similar Methyl heptadecanoate1731-92-641 % similar Methyl nonadecan-1-oate1731-94-841 % similar Pentyl pentanoate2173-56-041 % similar Methyl tetracosanoate2442-49-141 % similar Dibutyl azelate2917-73-941 % similar Pentyl hexanoate540-07-841 % similar Pentyl butyrate540-18-141 % similar Propyl hexanoate626-77-741 % similar Butyl hexanoate626-82-441 % similar Glycol distearate627-83-841 % similar Methyl triacontanate629-83-441 % similar Methyl pentadecanoate7132-64-141 % similar Methyl behenate929-77-141 % similar Isoamyl octanoate2035-99-641 % similar Isoamyl laurate6309-51-941 % similar Hemicellulase9025-56-341 % similar