Compounds similar to this structure
O=C(CBr)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methylphenyl)ethanone4209-24-933 % similar
4-Fluorobenzamidine hydrochloride456-14-433 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
2-Aminoacetophenone613-89-833 % similar
4′-Chloropropiophenone6285-05-833 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-033 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-033 % similar
4′-Aminopropiophenone70-69-933 % similar
4'-Hydroxypropiophenone70-70-233 % similar
4′-Bromovalerophenone7295-44-533 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-033 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-633 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-733 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-333 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-132 % similar
3,4′-Dichloropropiophenone3946-29-032 % similar
1-(4-Methylphenyl)-1-butanone4160-52-532 % similar
4-Phenylphenacyl chloride635-84-732 % similar
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