Compounds similar to this structure
CCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl benzoate93-58-347 % similar
Benzoic anhydride93-97-047 % similar
Benzoyl peroxide94-36-047 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-346 % similar
Benzoylcholine iodide17518-43-345 % similar
Benzoylcholine chloride2964-09-245 % similar
4-Chlorobutyl benzoate946-02-145 % similar
tert-Butyl peroxybenzoate614-45-945 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-145 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-745 % similar
1,3-Bis[(2-cyano-3,3-diphenylacryloyl)oxy]-2,2-bis[[(2-cyano-3,3-diphenylacryloyl)oxy]methyl]propane178671-58-444 % similar
Ethyl 3-methylbenzoate120-33-244 % similar
(±)-Trimebutine39133-31-843 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-643 % similar
Isopropyl benzoate939-48-043 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-543 % similar
Peroxybenzoic acid93-59-443 % similar
Phenyl benzoate93-99-243 % similar
Trimethylolpropane tris(2-mercaptoacetate)10193-96-142 % similar
Acetozone644-31-542 % similar
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