Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-343 % similar
Salicylamide65-45-243 % similar
5-Acetylsalicylic acid13110-96-842 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-142 % similar
3-Bromophenacyl bromide18523-22-342 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-842 % similar
4-Bromophenacyl bromide99-73-041 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-541 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-441 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-741 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-241 % similar
3-Fluorophenacyl bromide53631-18-841 % similar
3',4'-Dihydroxypropiophenone7451-98-141 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-141 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-240 % similar
2′-Bromo-4-chloroacetophenone536-38-940 % similar
2-Bromo-4'-methylacetophenone619-41-040 % similar
Phenacyl bromide70-11-140 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-940 % similar
2,4-Dihydroxybenzamide3147-45-340 % similar
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