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-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-8100 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-763 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-654 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-753 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-751 % similar
2-Pyridyl ketone19437-26-448 % similar
2,2′-Pyridil492-73-948 % similar
Phenacyl bromide70-11-147 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-147 % similar
Chromium(III) picolinate14639-25-945 % similar
Zinc picolinate17949-65-445 % similar
2-Acetylpyridine1122-62-944 % similar
2-(Bromomethyl)pyridine hydrobromide31106-82-844 % similar
Picolinic acid98-98-644 % similar
2-Benzoylpyridine91-02-143 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-942 % similar
Ethyl 2-pyridinecarboxylate2524-52-941 % similar
Picolinohydrazide1452-63-741 % similar
Methyl picolinate2459-07-641 % similar
2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-341 % similar
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