Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-536 % similar
5-Acetyl-2-methoxypyridine213193-32-936 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-836 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-236 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-036 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
Sinapinic acid530-59-636 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-835 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
4-Methylsyringol6638-05-735 % similar
Piceol99-93-435 % similar
3-Hydroxyacetophenone121-71-135 % similar
Syringaldehyde134-96-335 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-235 % similar
2,6-Dimethoxybenzoic acid1466-76-835 % similar
2-Methoxyphenyl acetate15212-03-035 % similar
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