Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenol642-71-734 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
2-Acetylbenzoic acid577-56-034 % similar
1-Acetylnaphthalene941-98-034 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-434 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
ortho-Vanillin148-53-834 % similar
5-Acetyl-2-methoxypyridine213193-32-934 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-234 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-134 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-734 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-034 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-534 % similar
Sinapinic acid530-59-634 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-434 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-234 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-134 % similar
Page 8 of 10