Compounds similar to this structure
C1=CC(=C(C=C1Br)N)IEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-iodo-2-methoxypyridine578007-66-632 % similar
5-Bromo-1H-indazol-3-amine61272-71-732 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-932 % similar
6-Bromo-3-iodo-1H-indazole885521-88-032 % similar
2,4-Dibromoanisole21702-84-132 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-332 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
2,7-Dibromofluorene16433-88-832 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-832 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
3-Bromophenol591-20-832 % similar
3,6-Dibromocarbazole6825-20-332 % similar
2-Bromoanthracene7321-27-932 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
1,3-Dibromo-5-iodobenzene19752-57-932 % similar
3,5-Dibromoaniline626-40-432 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
2-Bromo-9,10-diphenylanthracene201731-79-531 % similar
5-Bromo-3-iodopyridin-2-ol381233-75-631 % similar
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