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-Bromo-4-methoxyphenol17332-11-549 % similar
2-Chloro-4-methoxyphenol18113-03-649 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-449 % similar
Gallacetophenone528-21-249 % similar
5-Acetylsalicylic acid13110-96-848 % similar
2,5-Dimethoxybenzoic acid2785-98-048 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-248 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
2′,4′-Dihydroxyacetophenone89-84-947 % similar
2,5-Dimethoxyphenol18113-18-347 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
Mexenone1641-17-447 % similar
5-Methoxyanthranilic acid6705-03-946 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-146 % similar
Butylated hydroxyanisole121-00-646 % similar
Butylated hydroxyanisole25013-16-546 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-346 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-846 % similar
4′-Hydroxy-3′-methylacetophenone876-02-846 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-046 % similar
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