Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium salicylate578-36-948 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-647 % similar
5-Acetyl-2-hydroxybenzamide40187-51-747 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-147 % similar
Phenyl salicylate118-55-847 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-547 % similar
2,4′-Dihydroxybenzophenone606-12-247 % similar
Salicylanilide87-17-247 % similar
4′-Hydroxy-3′-methylacetophenone876-02-847 % similar
Acetophenone98-86-246 % similar
Diethylamine salicylate4419-92-546 % similar
Propyl salicylate607-90-946 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-346 % similar
2′-Hydroxychalcone1214-47-746 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-946 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-246 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-846 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-746 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-846 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-546 % similar
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