Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzoylacetonitrile4592-94-344 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-144 % similar
4′-Bromopropiophenone10342-83-344 % similar
2-Hydroxybenzophenone117-99-744 % similar
2-Methylbenzophenone131-58-844 % similar
2-Benzoylthiophene135-00-244 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-744 % similar
2-Iodobenzophenone25187-00-244 % similar
2-Aminobenzophenone2835-77-044 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-144 % similar
2-Fluorobenzophenone342-24-544 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-344 % similar
2-Chlorobenzophenone5162-03-844 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-444 % similar
4-Bromobenzoic acid hydrazide5933-32-444 % similar
Methyl 4-bromobenzoate619-42-144 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-244 % similar
2-Benzoylpyrrole7697-46-344 % similar
2-Benzoylpyridine91-02-144 % similar
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