Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-propanone456-03-139 % similar
4′-Chloropropiophenone6285-05-839 % similar
4′-Aminopropiophenone70-69-939 % similar
Salicylhydroxamic acid89-73-639 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-238 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
p-Chlorophenyl salicylate2944-58-338 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-738 % similar
Salicylsalicylic acid552-94-338 % similar
3,3-Dimethyl-1-indanone26465-81-638 % similar
2,3-Dihydroxybenzoic acid303-38-838 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
Salicylanilide87-17-238 % similar
o-Hydroxylbenzhydrazide936-02-738 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-338 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
Rubiadin117-02-237 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-337 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-437 % similar
2-Propylphenol644-35-937 % similar
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