Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-437 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
1-(2,4-Difluorophenyl)ethanone364-83-037 % similar
3-Acetylbenzoic acid586-42-537 % similar
1,4-Diacetylbenzene1009-61-637 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
Methyl 5-methylsalicylate22717-57-337 % similar
5-Methoxysalicylic acid2612-02-437 % similar
Osalmid526-18-137 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-737 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-137 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-837 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-536 % similar
Phenylhydroquinone1079-21-636 % similar
2'-Iodoacetophenone2142-70-336 % similar
4-Isopropylresorcinol23504-03-236 % similar
3,4-Dimethylacetophenone3637-01-236 % similar
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