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-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
Acetozone644-31-544 % similar
Zeylenone193410-84-344 % similar
Benzyl nicotinate94-44-044 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-743 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-443 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-943 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-643 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-143 % similar
Bis(2-hydroxyethyl) terephthalate959-26-242 % similar
Ethyl 3-methylbenzoate120-33-242 % similar
Geranyl benzoate94-48-442 % similar
(+)-Dibenzoyltartaric acid17026-42-542 % similar
p-Chlorophenyl benzoate2005-08-542 % similar
p-Hydroxyphenyl benzoate2444-19-142 % similar
L-Dibenzoyltartaric acid2743-38-642 % similar
Guaiacol benzoate531-37-342 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-541 % similar
Diallyl terephthalate1026-92-241 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-641 % similar
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