Compounds similar to this structure
CC(=O)c1ccccc1OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylfuran1192-62-734 % similar
Dimethyl isophthalate1459-93-434 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
Bis(2-methoxyethyl) phthalate117-82-834 % similar
Methyl salicylate119-36-834 % similar
Methyl anthranilate134-20-334 % similar
2-Methoxybenzoyl chloride21615-34-934 % similar
Methyl 2-fluorobenzoate394-35-434 % similar
2-Chlorophenyl acetate4525-75-134 % similar
Methyl thiosalicylate4892-02-834 % similar
2-Methoxybenzoic acid529-75-934 % similar
o-Anisic acid579-75-934 % similar
Methyl 2-chlorobenzoate610-96-834 % similar
Methyl 2-iodobenzoate610-97-934 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-134 % similar
Diisobutyl phthalate84-69-534 % similar
3′-Nitroacetophenone121-89-134 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-234 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
5-Fluoro-2-methoxyacetophenone445-82-934 % similar
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