Compounds similar to this structure
CC(=O)Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetoxyindole5585-96-641 % similar
Phenyl chlorothionoformate1005-56-740 % similar
Pentafluorophenyl acetate19220-93-040 % similar
3-Phenyl-2,4-pentanedione5910-25-840 % similar
3′,6′-Diacetylfluorescein596-09-840 % similar
1,1-Diphenylacetone781-35-140 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-839 % similar
Benzoic acid biphenyl-4-yl ester2170-13-039 % similar
Acetophenone98-86-239 % similar
Acetic anhydride108-24-739 % similar
Phenyl 3-pyridinecarboxylate3468-53-939 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
Anisole100-66-338 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-838 % similar
3-Acetoxy-O-toluic acid168899-58-938 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-538 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-138 % similar
2-Phenoxypropanoyl chloride122-35-038 % similar
Methyl 2-phenoxyacetate2065-23-838 % similar
Fibric acid943-45-338 % similar
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