Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylresorcinol102-29-433 % similar
Anisyl acetate104-21-233 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-733 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-733 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
Methyl N-methylanthranilate85-91-633 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
p-Aminophenyl acetate13871-68-633 % similar
Benzyl acetate140-11-433 % similar
(Diacetoxyiodo)benzene3240-34-433 % similar
4-Fluorophenyl acetate405-51-633 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-633 % similar
Phenylmethanediol diacetate581-55-533 % similar
2-Fluoroanisole321-28-833 % similar
2-Iodoanisole529-28-233 % similar
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