Compounds similar to this structure
O=C(CBr)c1ccc(-c2ccc(C(=O)CBr)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
Butyrophenone495-40-933 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-533 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-133 % similar
Benzoylacetonitrile614-16-433 % similar
p-Trifluoromethylpropiophenone711-33-133 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-833 % similar
3-Chloropropiophenone936-59-433 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-233 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
Page 8 of 10