Compounds similar to this structure
C1=CN=C(C=C1Br)BrEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoindazole79762-54-231 % similar
2,8-Dibromodibenzofuran10016-52-131 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-331 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-931 % similar
2,7-Dibromo-9H-carbazole136630-39-231 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-731 % similar
2,7-Dibromofluorene16433-88-831 % similar
3-Bromobiphenyl2113-57-731 % similar
2,8-Dibromodibenzothiophene31574-87-531 % similar
3-Bromotoluene591-17-331 % similar
1-Bromo-3-iodobenzene591-18-431 % similar
3-Bromoaniline591-19-531 % similar
3-Bromophenol591-20-831 % similar
3-Bromothiophenol6320-01-031 % similar
3,6-Dibromocarbazole6825-20-331 % similar
2-Bromoanthracene7321-27-931 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-031 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-731 % similar
2,7-Dibromopyrene102587-98-431 % similar
4-Bromothiophenol106-53-631 % similar
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