Compounds similar to this structure
C1=CC(=C(C=C1F)C(=O)CBr)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
5-Fluoro-2-methylbenzamide175278-28-134 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-034 % similar
2-Chloro-4-fluorobenzoic acid2252-51-934 % similar
2-Amino-5-fluoroacetophenone2343-25-134 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-434 % similar
4-Fluoro-2-methylbenzoic acid321-21-134 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-834 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-534 % similar
5-Fluoroisatin443-69-634 % similar
5-Fluoro-2-nitrophenol446-36-634 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-334 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-034 % similar
2-Chloro-4-fluorocinnamic acid133220-86-734 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-134 % similar
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