Compounds similar to this structure
C1=CC=NC(=C1)C(=O)CBr.BrEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2',4'-dichloroacetophenone170894-53-832 % similar
2,4-Dichlorophenacyl bromide2631-72-332 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-132 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-932 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-632 % similar
4-Nitrophenacyl bromide99-81-032 % similar
Pentafluorophenacyl bromide5122-16-732 % similar
2-Bromopyridine109-04-631 % similar
2,2′-Dipyridylamine1202-34-231 % similar
2,2'-Dipyridyl disulfide2127-03-931 % similar
1,3-Indandione606-23-531 % similar
2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one175277-38-031 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-331 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-931 % 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
2-Pyridylthiourea14294-11-231 % similar
Benzyl bromoacetate5437-45-631 % similar
Dihydrochalcone1083-30-331 % similar
Dibenzoylmethane120-46-731 % similar
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