Compounds similar to this structure
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBrEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-chloroethanone4209-02-337 % similar
4,4'-Bis(diethylamino)benzophenone90-93-737 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-636 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
3-Nitrophenacyl bromide2227-64-736 % similar
Chlorambucil305-03-336 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-335 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-335 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-935 % similar
4'-Diethylaminoacetophenone5520-66-135 % similar
2-Bromo-2'-fluoroacetophenone655-15-235 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-135 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-634 % similar
4-(Diethylamino)benzoic acid5429-28-734 % similar
4′-Bromopropiophenone10342-83-333 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
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