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.
Ethyl 4-methoxybenzoate94-30-439 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-439 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-439 % similar
Propiophenone93-55-039 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-739 % similar
Dimethocaine94-15-539 % similar
Benzyl nicotinate94-44-039 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-538 % similar
Dipropyl phthalate131-16-838 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-638 % similar
Benzoic acid biphenyl-4-yl ester2170-13-038 % similar
Methyl 4-biphenylcarboxylate720-75-238 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-438 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-938 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-638 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-338 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Ethyl 4-chloromethylbenzoate1201-90-738 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-638 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
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