Compounds similar to this structure
CCOc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethopabate59-06-335 % similar
2-Acetylfuran1192-62-735 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2-Acetylthiophene88-15-335 % similar
4-Acetylbiphenyl92-91-135 % similar
Ethyl phenylacetate101-97-335 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
Bis(2-methoxyethyl) phthalate117-82-835 % similar
2-Methoxybenzoyl chloride21615-34-935 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
2-Methoxybenzoic acid529-75-935 % similar
p-Ethoxybenzamide55836-71-035 % similar
o-Anisic acid579-75-935 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-235 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-635 % similar
5-Fluoro-2-methoxyacetophenone445-82-935 % similar
4-Ethoxybenzhydrazide58586-81-535 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-935 % similar
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