Compounds similar to this structure
O=C(Cc1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-phenylethanone2001-29-8100 % similar
2-Phenylacetophenone451-40-171 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-064 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-264 % similar
4'-Methoxy-2-phenylacetophenone1023-17-258 % similar
4-Bromophenacyl bromide99-73-056 % similar
4′-Bromopropiophenone10342-83-355 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-155 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-355 % similar
4-Bromobenzoylacetonitrile4592-94-354 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-154 % similar
4-Bromobenzophenone90-90-453 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-951 % similar
1-(4-Bromophenyl)-1-butanone4981-64-051 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-049 % similar
4′-Bromovalerophenone7295-44-549 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-849 % similar
Dihydrochalcone1083-30-348 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-848 % similar
1-Benzyl-4-bromobenzene2116-36-148 % similar
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