Compound database

Compounds similar to this structure

OOOO=C1CCCC(=O)O1Edit in Covalent

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

Show all 18
Dimethyl octadecanedioate1472-93-148 % similar 1,12-Dimethyl dodecanedioate1731-79-948 % similar Dimethyl pimelate1732-08-748 % similar Dimethyl suberate1732-09-848 % similar Dimethyl azelate1732-10-148 % similar Polycaprolactone24980-41-448 % similar Caprolactone502-44-348 % similar Diethyl glutarate818-38-248 % similar Rhodasolv RPDE NA95481-62-248 % similar Propionic anhydride123-62-647 % similar Bromoacetic anhydride13094-51-447 % similar 1,4-Oxathiane-2,6-dione3261-87-847 % similar Glycine, 1,1′-anhydride4202-74-847 % similar Chloroacetic anhydride541-88-847 % similar Diethyl adipate141-28-645 % similar Cyclopentane-1,1-diacetic anhydride5662-95-345 % similar Disuccinimidyl glutarate79642-50-545 % similar 1,1-Cyclohexane diacetic anhydride1010-26-043 % similar Diethyl sebacate110-40-743 % similar Diethyl pimelate2050-20-643 % similar