Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-638 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Aminoacetophenone551-93-938 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-238 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
3-Bromophenanthrene-9,10-dione13292-05-238 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-038 % similar
3-Bromo-9H-fluoren-9-one2041-19-238 % similar
2-Amino-4-bromobenzoic acid20776-50-538 % similar
5-Bromo-1-indanone34598-49-738 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-338 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-437 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-737 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-537 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-037 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-737 % similar
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