chempirical
Compound database

Compounds similar to this structure

OOHOOOOHO=C(OCCO)c1ccc(C(=O)OCCO)cc1Edit in Covalent

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

Show all 52
Bis(2-hydroxyethyl) terephthalate959-26-2100 % similar Glycol salicylate87-28-556 % similar Trimethylene glycol di-p-aminobenzoate57609-64-053 % similar Propylparaben94-13-353 % similar Diethyl terephthalate636-09-952 % similar Di-O-benzoyldiethylene glycol120-55-852 % similar Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-852 % similar Butylparaben94-26-850 % similar Phenylethyl benzoate94-47-350 % similar Pentyl p-hydroxybenzoate6521-29-549 % similar [4-(Propoxycarbonyl)phenyl]boronic acid91062-38-349 % similar Risocaine94-12-249 % similar Propyl benzoate2315-68-648 % similar 2-Bromoethyl benzoate939-54-848 % similar 2-Chloroethyl benzoate939-55-948 % similar Hexyl 4-hydroxybenzoate1083-27-847 % similar Heptylparaben1085-12-747 % similar Octyl p-hydroxybenzoate1219-38-147 % similar Dodecyl 4-hydroxybenzoate2664-60-047 % similar Ethylparaben120-47-847 % similar