Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-bromobenzophenone1140-17-6100 % similar
2-Aminobenzophenone2835-77-071 % similar
2-Amino-5-bromobenzophenone39859-36-467 % similar
2-Amino-4′-chlorobenzophenone2894-51-166 % similar
2-Amino-4'-fluorobenzophenone3800-06-466 % similar
4-Bromobenzophenone90-90-459 % similar
4,4′-Dibromobenzophenone3988-03-257 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-854 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-954 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-950 % similar
2-(2-Aminobenzoyl)pyridine42471-56-749 % similar
2-Bromobenzophenone13047-06-849 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-648 % similar
4-Bromo-4'-methoxybenzophenone54118-75-147 % similar
4-Bromo-4'-chlorobenzophenone27428-57-547 % similar
2-Bromoanthraquinone572-83-847 % similar
Bromfenac sodium91714-93-147 % similar
1,2-Dibenzoylbenzene1159-86-047 % similar
5-Bromo-2-hydroxybenzophenone55082-33-246 % similar
2-Amino-5-chlorobenzophenone719-59-546 % similar
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