Compounds similar to this structure
CC1=NC2=C(C=CC=C2Br)C=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-methylquinoline1078-28-033 % similar
4-Chloro-2,8-dimethylquinoline32314-39-933 % similar
2-Methylnaphth[1,2-d]oxazole85-15-433 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-732 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-332 % similar
2-Chloro-4-methylpyrimidine13036-57-232 % similar
7-Bromo-benzo[B]thiophene1423-61-632 % similar
1-Bromo-8-chloronaphthalene20816-79-932 % similar
5-Bromo-2-methylpyridine3430-13-532 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
2-Bromo-6-chlorotoluene62356-27-832 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-732 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
1,10-Phenanthroline66-71-732 % similar
2-Bromotoluene95-46-532 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-632 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-532 % similar
2-Diphenylphosphino-6-methylpyridine132682-77-032 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-232 % similar
4-Bromobenzo[A]anthracene61921-39-932 % similar
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