Compounds similar to this structure
O=C(OCC(COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-939 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-539 % similar
p-Chlorophenyl benzoate2005-08-538 % similar
p-Hydroxyphenyl benzoate2444-19-138 % similar
Guaiacol benzoate531-37-338 % similar
Inositol nicotinate6556-11-238 % similar
Diallyl terephthalate1026-92-238 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Benzyl phthalate523-31-938 % similar
Diphenyl isophthalate744-45-638 % similar
Diallyl isophthalate1087-21-438 % similar
β-Naphthyl benzoate93-44-738 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-137 % similar
Cyclohexyl anthranilate7779-16-037 % similar
Isobutyl anthranilate7779-77-337 % similar
Isobutyl salicylate87-19-437 % similar
Benzoylcyclopropane3481-02-537 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-937 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-437 % similar
Dipropyl phthalate131-16-837 % similar
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