Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-438 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-238 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-138 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-738 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Aminoacetophenone551-93-938 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-938 % similar
5-Hydroxy-2-methylbenzoic acid578-22-338 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
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