Compound database

Compounds similar to this structure

OOCCC/C=C/COC(=O)CCCCCEdit in Covalent

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

Show all 16
Methyl heptanoate106-73-049 % similar Methyl decanoate110-42-949 % similar Methyl octanoate111-11-549 % similar Methyl laurate111-82-049 % similar Methyl palmitate112-39-049 % similar Methyl stearate112-61-849 % similar Methyl eicosanoate1120-28-149 % similar Methyl myristate124-10-749 % similar Methyl nonanoate1731-84-649 % similar Methyl undecanoate1731-86-849 % similar Methyl tridecanoate1731-88-049 % similar Methyl heptadecanoate1731-92-649 % similar Methyl nonadecan-1-oate1731-94-849 % similar Methyl tetracosanoate2442-49-149 % similar Pentyl butyrate540-18-149 % similar Methyl triacontanate629-83-449 % similar Methyl pentadecanoate7132-64-149 % similar Methyl behenate929-77-149 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-448 % similar Diethyl aminoethyl hexanoate10369-83-248 % similar