Compounds similar to this structure
C1=CC2=C(C=C1Br)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromotriphenylene888041-37-032 % similar
3,5-Dibromopyridine625-92-332 % similar
6-Bromobenzo[b]thiophene-2-carboxylic acid19075-58-232 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-532 % similar
6-Bromo-4-hydroxyquinoline145369-94-432 % similar
6-Bromo-1-chloro-isoquinoline205055-63-632 % similar
6-Bromo-1-isoquinolinamine215453-26-232 % similar
5-Bromo-2-methyl-2H-indazole465529-56-032 % similar
6-Bromo-2-chloroquinoxaline55687-02-032 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-832 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-632 % similar
7-Bromo-2-chloroquinoxaline89891-65-632 % similar
3-Bromoquinoline5332-24-131 % similar
4,5-Dibromopyridazin-3-one5788-58-931 % 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-Dibromofluorene16433-88-831 % similar
2,8-Dibromodibenzothiophene31574-87-531 % similar
2,4-Dibromopyridine58530-53-331 % similar
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