Compounds similar to this structure
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dichloroacetophenone937-20-242 % similar
4-Bromophenacyl bromide99-73-042 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-541 % similar
4′-Bromopropiophenone10342-83-341 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-841 % similar
Methyl 4-chlorobenzoate1126-46-141 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-741 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-941 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-141 % similar
4-Chlorobenzoic acid hydrazide536-40-341 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-141 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-441 % similar
4-Bromobenzoic acid hydrazide5933-32-441 % similar
Methyl 4-bromobenzoate619-42-141 % similar
4′-Chloropropiophenone6285-05-841 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-141 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-241 % similar
2-Amino-4'-chloroacetophenone7644-03-341 % similar
2,6-Dibromoanthraquinone633-70-541 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-841 % similar
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