Compounds similar to this structure
C1=CC2=C(C=C1Br)N=CO2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoindazole79762-54-231 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-330 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-930 % similar
2,7-Dibromo-9H-carbazole136630-39-230 % similar
2,7-Dibromofluorene16433-88-830 % similar
2,8-Dibromodibenzothiophene31574-87-530 % similar
3-Bromophenol591-20-830 % similar
3,6-Dibromocarbazole6825-20-330 % similar
2-Bromoanthracene7321-27-930 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-030 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-730 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-030 % similar
2-(4-Bromophenyl)benzoxazole3164-13-430 % similar
6-Bromoisatin6326-79-030 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-130 % similar
5-Bromoisatin87-48-930 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-330 % similar
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