Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
9-Phenylnonanoic acid16269-06-036 % similar
3-(4-Iodophenyl)propionic acid1643-29-436 % similar
2-Bromophenylacetic acid18698-97-036 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
3-(4-Aminophenyl)propionic acid2393-17-136 % similar
8-Phenyloctanoic acid26547-51-336 % similar
3,4′-Dichloropropiophenone3946-29-036 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
1-(4-Methylphenyl)-1-butanone4160-52-536 % similar
3-(4-Fluorophenyl)propionic acid459-31-436 % similar
4-Carboxybenzeneacetic acid501-89-336 % similar
6-Phenylhexanoic acid5581-75-936 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-836 % similar
7-Bromo-1-tetralone32281-97-336 % similar
Betamipron3440-28-636 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar
6-Bromo-1-tetralone66361-67-936 % similar
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