Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)CBr)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-750 % similar
2-(Bromoacetyl)naphthalene613-54-750 % similar
2-Bromo-4'-methylacetophenone619-41-050 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-949 % similar
3-Bromophenacyl bromide18523-22-347 % similar
4-Bromophenacyl bromide99-73-047 % similar
3,4-Dimethoxybenzamide1521-41-146 % similar
4-Cyanophenacyl bromide20099-89-246 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-246 % similar
3-Fluorophenacyl bromide53631-18-846 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-546 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-246 % similar
2′-Bromo-4-chloroacetophenone536-38-946 % similar
Phenacyl bromide70-11-146 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-646 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-045 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-745 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-145 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-445 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-445 % similar
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