Compound database

Compounds similar to this structure

OOCCC(=O)OCEdit in Covalent

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

Show all 32
Rhodasolv RPDE NA95481-62-252 % similar Methyl 2-bromoacetate96-32-252 % similar Methyl chloroacetate96-34-452 % similar Methyl glycolate96-35-552 % similar Methyl pentanoate624-24-852 % similar Methyl hexanoate106-70-750 % similar Methyl heptanoate106-73-048 % similar Methyl decanoate110-42-948 % similar Methyl octanoate111-11-548 % similar Methyl laurate111-82-048 % similar Methyl palmitate112-39-048 % similar Methyl stearate112-61-848 % similar Methyl eicosanoate1120-28-148 % similar Methyl myristate124-10-748 % similar Methyl nonanoate1731-84-648 % similar Methyl undecanoate1731-86-848 % similar Methyl tridecanoate1731-88-048 % similar Methyl heptadecanoate1731-92-648 % similar Methyl nonadecan-1-oate1731-94-848 % similar Methyl tetracosanoate2442-49-148 % similar