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-Amino-4'-chloroacetophenone7644-03-336 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-036 % similar
4′-Bromovalerophenone7295-44-536 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-336 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-736 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-636 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-136 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-235 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-235 % similar
4-Phenylbenzamide3815-20-135 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
2-Phenylacetophenone451-40-135 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-135 % similar
Phenacyl chloride532-27-435 % similar
α-Hydroxyacetophenone582-24-135 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-535 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-235 % similar
Propiophenone93-55-035 % similar
3,4′-Dichloropropiophenone3946-29-035 % similar
1-(4-Methylphenyl)-1-butanone4160-52-535 % similar
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