Compounds similar to this structure
O=C(CBr)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-indanone15115-60-333 % similar
2'-Ethylpropiophenone16819-79-733 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-733 % similar
2,6-Difluorobenzoyl chloride18063-02-033 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-333 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-433 % similar
2,6-Difluorobenzoic acid385-00-233 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-933 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Benzyl bromoacetate5437-45-633 % similar
3-Methylindan-1-one6072-57-733 % similar
2'-Hydroxypropiophenone610-99-133 % similar
2-(Bromomethyl)benzoic acid7115-89-133 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
Anthraquinone84-65-133 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-933 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-633 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-133 % similar
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