Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-536 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-236 % similar
1196107-73-91196107-73-936 % similar
1,5-Diaminoanthraquinone129-44-236 % similar
4-Methylbenzophenone134-84-936 % similar
4-Chlorobenzophenone134-85-036 % similar
5-Bromo-2-fluorobenzenamine2924-09-636 % similar
4-Fluorobenzophenone345-83-536 % similar
5-Bromo-o-toluidine39478-78-936 % similar
2-Amino-4-bromophenol40925-68-636 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-336 % similar
5-Bromo-2-chloroaniline60811-17-836 % similar
3,3'-Diaminobenzophenone611-79-036 % similar
4-Iodobenzophenone6136-66-936 % similar
5-Bromo-2-iodoaniline64085-52-536 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
3-Bromophenacyl bromide18523-22-336 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
3,4-Dimethylbenzophenone2571-39-336 % similar
2-Amino-N-methylbenzamide4141-08-636 % similar
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