Compound database

Compounds similar to this structure

OOOHCC(=O)Oc1cccc(O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Phenoxyphenol713-68-847 % similar 2-Chlorophenyl acetate4525-75-146 % similar 4-Methylphenyl acetate140-39-646 % similar Pyrogallol triacetate525-52-046 % similar 6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-045 % similar 4-Acetoxybenzeneboronic acid177490-82-345 % similar p-Acetoxybenzoic acid2345-34-845 % similar 3,5-Diacetoxybenzoic acid35354-29-145 % similar p-Aminophenyl acetate13871-68-644 % similar 4-Fluorophenyl acetate405-51-644 % similar Methyl 3-hydroxybenzoate19438-10-944 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-143 % similar 5-Acetyl-1,3-phenylene diacetate35086-59-043 % similar 3-(Trifluoromethoxy)phenol827-99-643 % similar 3-Butoxyphenol18979-72-143 % similar P-Acetoxyacetanilide2623-33-843 % similar Acetyl-trans-resveratrol42206-94-043 % similar Bisphenol A diacetate10192-62-842 % similar 4-Ethylphenyl acetate3245-23-642 % similar 4-(Acetyloxy)benzaldehyde878-00-242 % similar