Compound database

Compounds similar to this structure

OOOO=C1CCCCC(=O)O1Edit in Covalent

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

Show all 17
Methyl laurate111-82-042 % similar Methyl palmitate112-39-042 % similar Methyl stearate112-61-842 % similar Methyl eicosanoate1120-28-142 % similar Ethyl hexanoate123-66-042 % similar Methyl myristate124-10-742 % similar Methyl 5-chloropentanoate14273-86-042 % similar Methyl nonanoate1731-84-642 % similar Methyl undecanoate1731-86-842 % similar Methyl tridecanoate1731-88-042 % similar Methyl heptadecanoate1731-92-642 % similar Methyl nonadecan-1-oate1731-94-842 % similar Methyl tetracosanoate2442-49-142 % similar Dibutyl azelate2917-73-942 % similar Pentyl hexanoate540-07-842 % similar Methyl 5-bromopentanoate5454-83-142 % similar Propyl hexanoate626-77-742 % similar Butyl hexanoate626-82-442 % similar Glycol distearate627-83-842 % similar Methyl triacontanate629-83-442 % similar