Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-049 % similar
2-Acetyl-4-butyramidophenol40188-45-248 % similar
Methyl 5-acetylsalicylate16475-90-448 % similar
2',3'-Dihydroxyacetophenone28631-86-947 % similar
2,4-Dimethylphenol105-67-947 % similar
P-Methylacetophenone122-00-947 % similar
2,5-Dimethylphenol95-87-447 % similar
Methyl 2-hydroxy-p-toluate4670-56-846 % similar
Apocynin498-02-246 % similar
Paeonol552-41-046 % similar
4′-Hydroxy-2′-methylacetophenone875-59-246 % similar
4-Methylphthalic acid4316-23-846 % similar
2-Chloro-4-methylphenol6640-27-345 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-345 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-045 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-745 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-345 % similar
5-Methylsalicylaldehyde613-84-344 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-344 % similar
2-Iodo-4-methylphenol16188-57-144 % similar
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