Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
2,4-Diacetylphloroglucinol2161-86-638 % similar
3',4',5'-Trifluoroacetophenone220141-73-138 % similar
2-Fluorobenzoyl chloride393-52-238 % similar
2',4',6'-Trifluoroacetophenone51788-77-338 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
1-Acetylpyrene3264-21-938 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-638 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
4-Fluoro-1-indanone699-99-038 % similar
3-Methylsalicylic acid83-40-938 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-037 % similar
2,6-Diacetylpyridine1129-30-237 % similar
2-Chloro-3,6-difluorophenol261762-50-937 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
3′-Bromoacetophenone2142-63-437 % similar
2-Fluorobenzophenone342-24-537 % similar
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