Compound database

Compounds similar to this structure

OOCCCCC1CCCC(=O)O1Edit in Covalent

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

Show all 18
Methyl heptanoate106-73-045 % similar Dibutyl sebacate109-43-345 % similar Methyl decanoate110-42-945 % similar Methyl octanoate111-11-545 % similar Methyl laurate111-82-045 % similar Methyl palmitate112-39-045 % similar Methyl stearate112-61-845 % similar Methyl eicosanoate1120-28-145 % similar Ethyl hexanoate123-66-045 % similar Methyl myristate124-10-745 % similar Methyl nonanoate1731-84-645 % similar Methyl undecanoate1731-86-845 % similar Methyl tridecanoate1731-88-045 % similar Methyl heptadecanoate1731-92-645 % similar Methyl nonadecan-1-oate1731-94-845 % similar Pentyl pentanoate2173-56-045 % similar Methyl tetracosanoate2442-49-145 % similar Dibutyl azelate2917-73-945 % similar Pentyl hexanoate540-07-845 % similar Propyl hexanoate626-77-745 % similar