Compounds similar to this structure
Sc1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dibromo-2,2′-bipyridine18511-71-232 % similar
3,4-Dimethylbenzenethiol18800-53-832 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
4-Bromo-o-xylene583-71-132 % similar
3,4-Difluorothiophenol60811-24-732 % similar
3-Bromopyridine626-55-132 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-032 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-032 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-932 % similar
N-[(3-Bromophenyl)methyl]guanidine90151-50-132 % similar
2-(3-Bromophenyl)benzoxazole99586-31-932 % similar
5-Bromopyrazolo[1,5-A]pyridine1060812-84-131 % similar
2,4-Dibromobiphenyl53592-10-231 % similar
2,8-Dibromodibenzofuran10016-52-131 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-731 % 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
2,7-Dibromofluorene16433-88-831 % similar
2,8-Dibromodibenzothiophene31574-87-531 % similar
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