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.
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-247 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-546 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-946 % similar
2-Fluorobenzhydrazide446-24-246 % similar
Ethyl o-fluorobenzoate443-26-545 % similar
Methyl 2-fluorobenzoate394-35-444 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-944 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-344 % similar
1,3-Indandione606-23-543 % similar
2,4′-Difluorobenzophenone342-25-643 % similar
2-(Bromoacetyl)naphthalene613-54-743 % similar
3-(Bromoacetyl)coumarin29310-88-143 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-742 % similar
Pentafluorophenacyl bromide5122-16-742 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-042 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-642 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-142 % similar
1,4-Difluoroanthraquinone28736-42-741 % similar
2-Fluorothiobenzamide75907-82-341 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-841 % similar
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