Compounds similar to this structure
COc1ccc(O)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methoxyacetophenone705-15-7100 % similar
Paeonol552-41-076 % similar
5-Methoxysalicylic acid2612-02-467 % similar
2',5'-Dimethoxyacetophenone1201-38-366 % similar
Methyl 5-methoxysalicylate2905-82-065 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-263 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-261 % similar
2′,4′-Dimethoxyacetophenone829-20-961 % similar
2,5-Dihydroxyacetophenone490-78-860 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-360 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-258 % similar
Apocynin498-02-258 % similar
2-Fluoro-4-methoxyacetophenone74457-86-658 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-457 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-457 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-557 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-157 % similar
4-Methoxysalicylic acid2237-36-755 % similar
2-Acetyl-6-methoxynaphthalene3900-45-655 % similar
4,6-Diacetylresorcinol2161-85-555 % similar
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