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.
Benzyl phthalate523-31-941 % similar
Diphenyl isophthalate744-45-641 % similar
Diallyl isophthalate1087-21-441 % similar
β-Naphthyl benzoate93-44-741 % similar
4-Benzoyloxy-tempo3225-26-140 % similar
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-940 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-940 % similar
Dibenzoylmethane120-46-740 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-540 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-240 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-640 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-440 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-539 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
Ethyl isonicotinate1570-45-239 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-039 % similar
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