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.
2-Methoxyphenylacetic acid93-25-435 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-235 % similar
2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione53908-20-634 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
Bis(2-methoxyethyl) phthalate117-82-834 % similar
Methyl salicylate119-36-834 % similar
Methyl 2-fluorobenzoate394-35-434 % similar
Methyl thiosalicylate4892-02-834 % similar
Methyl 2-chlorobenzoate610-96-834 % similar
Methyl 2-iodobenzoate610-97-934 % similar
O-Nitroanisole91-23-634 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-834 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
5-Fluoro-2-methoxyacetophenone445-82-934 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Apocynin498-02-234 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-834 % similar
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