Compounds similar to this structure
O=C(CBr)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylamine salicylate4419-92-543 % similar
Salicyluric acid487-54-743 % similar
Propyl salicylate607-90-943 % similar
Phenethyl salicylate87-22-943 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-742 % similar
2′-Hydroxychalcone1214-47-742 % similar
2′-Hydroxyflavanone17348-76-442 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-642 % similar
1-Hydroxyanthraquinone129-43-142 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-542 % similar
2,6-Difluorophenacyl bromide56159-89-842 % similar
Trolamine salicylate2174-16-541 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-841 % similar
Isobutyl salicylate87-19-441 % similar
Anthrarufin117-12-441 % similar
Salicylamide65-45-241 % similar
1,4-Dihydroxyanthraquinone81-64-141 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-241 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-841 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-841 % similar
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