Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-6100 % similar
Acetanisole100-06-168 % similar
3-Methoxyacetophenone586-37-865 % similar
6-Methoxy-2-naphthoic acid2471-70-764 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-862 % similar
2-Acetylnaphthalene93-08-361 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-260 % similar
2,6-Dimethoxynaphthalene5486-55-559 % similar
2',5'-Dimethoxyacetophenone1201-38-358 % similar
2′,4′-Dimethoxyacetophenone829-20-958 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-458 % similar
3,4-Dimethoxyacetophenone1131-62-057 % similar
Paeonol552-41-055 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-755 % similar
2-Fluoro-4-methoxyacetophenone74457-86-655 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-855 % similar
2,7-Dimethoxynaphthalene3469-26-952 % similar
4-Acetylphenyl ether2615-11-452 % similar
β-Naphthol methyl ether93-04-952 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-951 % similar
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