Compounds similar to this structure
CCCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-942 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-241 % similar
Diisodecyl phthalate26761-40-041 % similar
Diisooctyl phthalate27554-26-341 % similar
Diisononyl phthalate28553-12-041 % similar
Benzyl nicotinate94-44-041 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-741 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-541 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-241 % similar
Metronidazole benzoate13182-89-341 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-341 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
Ethyl 4-chloromethylbenzoate1201-90-741 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-641 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-741 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-241 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-541 % similar
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl benzoylacetate94-02-041 % similar
Tetracaine hydrochloride136-47-041 % similar
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