Compounds similar to this structure
O=C(c1ccccc1)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-636 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-436 % similar
3-Bromobenzenesulfonyl chloride2905-24-036 % similar
(3-Bromophenyl)acetonitrile31938-07-536 % similar
3-Bromophenylmethylsulfone34896-80-536 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-736 % similar
3-Bromobenzene-1-sulfonamide89599-01-936 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-536 % similar
Anthraquinone84-65-136 % similar
1-Bromo-3,5-diphenylbenzene103068-20-835 % similar
Dibenzoylmethane120-46-735 % similar
3,5-Dibromobiphenyl16372-96-635 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-635 % similar
6,13-Pentacenequinone3029-32-135 % similar
4,4′-Difluorobenzophenone345-92-635 % similar
4,4'-Dibromobenzil35578-47-335 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
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