Compound database

Compounds similar to this structure

OOOCCC(=O)CC(=O)OCEdit in Covalent

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

Show all 31
Methyl methoxyacetate6290-49-943 % similar Rhodasolv RPDE NA95481-62-243 % similar Methyl 2-bromoacetate96-32-243 % similar Methyl chloroacetate96-34-443 % similar Methyl glycolate96-35-543 % similar Propionic anhydride123-62-642 % similar Methyl hexanoate106-70-742 % similar Ethyl 2,4-dioxohexanoate13246-52-141 % similar Ethyl 4-methoxy-3-oxobutanoate66762-68-341 % similar Methyl heptanoate106-73-041 % similar Methyl decanoate110-42-941 % similar Methyl octanoate111-11-541 % similar Methyl laurate111-82-041 % similar Methyl palmitate112-39-041 % similar Methyl stearate112-61-841 % similar Methyl eicosanoate1120-28-141 % similar Methyl myristate124-10-741 % similar Dimethyl 2-oxoglutarate13192-04-641 % similar Methyl nonanoate1731-84-641 % similar Methyl undecanoate1731-86-841 % similar