Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylindole703-80-036 % similar
Diethylamine salicylate4419-92-536 % similar
Propyl salicylate607-90-936 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-736 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-036 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
2-Methylresorcinol608-25-335 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
2-Acetylnaphthalene93-08-335 % similar
2′-Hydroxychalcone1214-47-735 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-835 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-435 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-835 % similar
Exifone52479-85-335 % similar
3-Acetylbenzonitrile6136-68-135 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-935 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-635 % similar
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