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-Acetoxybenzeneboronic acid177490-82-355 % similar
p-Acetoxybenzoic acid2345-34-855 % similar
4-Ethenylphenyl acetate2628-16-255 % similar
Ethylene glycol phenyl ether acetate6192-44-555 % similar
3-(Acetyloxy)benzaldehyde34231-78-255 % similar
2-Methoxyphenyl acetate15212-03-053 % similar
2-Methylphenyl acetate533-18-653 % similar
1,2,4-Triacetoxybenzene613-03-653 % similar
Methyl 4-acetoxybenzoate24262-66-653 % similar
p-Acetoxyacetanilide2623-33-853 % similar
Dienestrol diacetate84-19-553 % similar
3-(Acetyloxy)benzoic acid6304-89-853 % similar
Pyrogallol triacetate525-52-052 % similar
Phenyl methacrylate2177-70-052 % similar
2-Chlorophenyl acetate4525-75-152 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-352 % similar
Acetyl-trans-resveratrol42206-94-052 % similar
4-Nitrophenyl acetate830-03-552 % similar
Bisacodyl603-50-951 % similar
Benzyl acetate140-11-450 % similar
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