Compounds similar to this structure
O=C(OCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentaerythrityl tetrabenzoate4196-86-5100 % similar
Trimethylolpropane tribenzoate54547-34-177 % similar
Neopentyl glycol dibenzoate4196-89-870 % similar
Benzyl benzoate120-51-460 % similar
Di-O-benzoyldiethylene glycol120-55-860 % similar
Ethyl benzoate93-89-060 % similar
Phenylethyl benzoate94-47-358 % similar
Propyl benzoate2315-68-656 % similar
2-Bromoethyl benzoate939-54-856 % similar
2-Chloroethyl benzoate939-55-956 % similar
Benzoic anhydride93-97-056 % similar
Benzoyl peroxide94-36-056 % similar
Isobutyl benzoate120-50-355 % similar
Glyceryl tribenzoate614-33-555 % similar
Butyl benzoate136-60-753 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-152 % similar
Pentyl benzoate2049-96-951 % similar
2-Dimethylaminoethyl benzoate2208-05-151 % similar
Isoamyl benzoate94-46-251 % similar
4-Chlorobutyl benzoate946-02-151 % similar
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