Compounds similar to this structure
CC(=O)Oc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrogallol triacetate525-52-047 % similar
p-Aminophenyl acetate13871-68-646 % similar
3′-Fluoroacetophenone455-36-746 % similar
1-Ethoxy-3-fluorobenzene458-03-746 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-144 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-044 % similar
Acetyl-trans-resveratrol42206-94-044 % similar
Bisphenol A diacetate10192-62-843 % similar
4-Ethylphenyl acetate3245-23-643 % similar
4-(Acetyloxy)benzaldehyde878-00-243 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-643 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-043 % similar
3-Fluorophenylacetone1737-19-542 % similar
4-Acetoxybenzeneboronic acid177490-82-342 % similar
p-Acetoxybenzoic acid2345-34-842 % similar
4-Ethenylphenyl acetate2628-16-242 % similar
3,5-Diacetoxybenzoic acid35354-29-142 % similar
Methyl m-fluorobenzoate455-68-542 % similar
1-Naphthyl acetate830-81-942 % similar
Pentafluorophenyl acetate19220-93-041 % similar
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