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
2′,4′-Dimethoxyacetophenone829-20-961 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-258 % similar
Apocynin498-02-258 % 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
4,6-Diacetylresorcinol2161-85-555 % similar
3-Methoxyacetophenone586-37-854 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-954 % similar
Dioxybenzone131-53-354 % similar
Methyl 4-methoxysalicylate5446-02-653 % similar
Acetanisole100-06-151 % similar
2'-Hydroxyacetophenone104809-67-851 % similar
2′-Hydroxyacetophenone118-93-451 % similar
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