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.
5,6-Difluoro-1-indanone161712-77-234 % similar
3,3-Dimethyl-1-indanone26465-81-634 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
N-(2-Bromoethyl)phthalimide574-98-134 % similar
Benzosuberone826-73-334 % similar
2,6-Difluorobenzeneacetic acid85068-28-634 % similar
2,3-Difluorobenzeneacetic acid145689-41-434 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-634 % similar
Methyl 2-fluorophenylacetate57486-67-634 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-634 % similar
4-Nitrophenacyl bromide99-81-034 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-634 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-334 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-434 % similar
3-Nitrophenacyl bromide2227-64-734 % similar
2,3-Difluorobenzyl bromide113211-94-233 % similar
Dibenzoylmethane120-46-733 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-533 % similar
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