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.
1,3-Bis[(2-cyano-3,3-diphenylacryloyl)oxy]-2,2-bis[[(2-cyano-3,3-diphenylacryloyl)oxy]methyl]propane178671-58-450 % similar
Hexyl benzoate6789-88-450 % similar
Methyl benzoate93-58-350 % similar
Peroxybenzoic acid93-59-450 % similar
Phenyl benzoate93-99-250 % similar
Octyl benzoate94-50-850 % similar
Benzoylcholine iodide17518-43-347 % similar
cis-3-Hexenyl benzoate25152-85-647 % similar
Benzoylcholine chloride2964-09-247 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-447 % similar
tert-Butyl peroxybenzoate614-45-947 % similar
Benzyl 4-hydroxybenzoate94-18-846 % similar
Vinyl benzoate769-78-845 % similar
Isopropyl benzoate939-48-045 % similar
1,3-Phenylene dibenzoate94-01-945 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-445 % similar
Diethyl terephthalate636-09-945 % similar
Zeylenol78804-17-845 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-544 % similar
Benzoic acid biphenyl-4-yl ester2170-13-044 % similar
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