Compounds similar to this structure
CC(=O)OCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-propanedione579-07-737 % similar
Methyl benzoate93-58-337 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-937 % similar
2-Methoxyphenyl acetate15212-03-037 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-537 % similar
2-Methylphenyl acetate533-18-637 % similar
4-Phenylphenacyl chloride635-84-737 % similar
Phenylethyl benzoate94-47-337 % similar
Diethyl 2-benzoylmalonate1087-97-437 % similar
Pentyl benzoate2049-96-937 % similar
2-Dimethylaminoethyl benzoate2208-05-137 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar
Trimethylolpropane tribenzoate54547-34-137 % similar
Isoamyl benzoate94-46-237 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-837 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-736 % similar
Hydroquinone diacetate1205-91-036 % similar
1,4-Diacetoxy-2-butyne1573-17-736 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-436 % similar
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