Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CBrEdit in Covalent
83 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-one4629-54-332 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-532 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-232 % similar
2′-Bromo-4-chloroacetophenone536-38-932 % similar
2-Bromo-4'-methylacetophenone619-41-032 % similar
Benzofuran-2-boronic acid98437-24-232 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-131 % similar
Dicoumarol66-76-231 % similar
4-Nitrophenacyl bromide99-81-031 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-231 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-531 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-231 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
1,4-Anthraquinone635-12-131 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-231 % similar
1,3-Indandione606-23-531 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-731 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-531 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-431 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-730 % similar
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