Compounds similar to this structure
C1=CC2=C(C(=C1)Br)N=CN2Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-benzimidazole83741-35-9100 % similar
4-Bromo-6-(trifluoromethyl)-1H-benzimidazole175135-14-547 % similar
1H-Benzoimidazole-4-carboxylic acid46006-36-447 % similar
Benzimidazole51-17-245 % similar
8-Bromoquinoline16567-18-342 % similar
4-Bromoindole52488-36-542 % similar
4-Bromo (1H)indazole186407-74-939 % similar
7-Bromo-1H-indazole53857-58-239 % similar
4-Bromobenzo[d]thiazole767-68-039 % similar
6-Bromo-1H-benzimidazole4887-88-138 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-438 % similar
3-Bromoindole1484-27-138 % similar
8-Bromo-2-chloroquinazoline956100-63-337 % similar
7-Bromothieno(3,2-d)pyrimidin-4-ol31169-25-237 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-536 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-736 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-636 % similar
4,6-Dichloroimidazo[4,5-C]pyridine2589-12-036 % similar
4-Bromo-1H-indazol-3-amine914311-50-536 % similar
1-Bromo-9H-carbazole16807-11-735 % similar
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