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.
1-(4-Hydroxyphenyl)-1-pentanone2589-71-132 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-832 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-232 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-732 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-432 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-932 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-232 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-732 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
4-(Pyridin-4-yl)benzoic acid4385-76-632 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-232 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-432 % similar
Benzoylacetic acid614-20-032 % similar
Phenyl bromoacetate620-72-432 % similar
4-(Bromomethyl)benzoic acid6232-88-832 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-032 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Benzoylacetone93-91-432 % similar
1,4-Dibromo-2,3-butanedione6305-43-732 % similar
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