Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=NN2)NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-methyl-1H-indazole7746-27-238 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-938 % similar
4-Amino-6-bromo (1H)indazole885518-50-338 % similar
5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine405224-24-038 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-538 % similar
5-Bromoindole-3-carboxaldehyde877-03-237 % similar
4-Bromobenzene-1,2-diamine1575-37-736 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-636 % similar
2,7-Dibromotriphenylene888041-37-036 % similar
5-Bromoindole10075-50-036 % similar
3-Bromo-1H-indazole40598-94-536 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-436 % similar
5-Bromo-1H-indole-3-ethanol32774-29-136 % similar
5-Bromoisatoic anhydride4692-98-236 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-936 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-736 % similar
2,8-Dibromodibenzofuran10016-52-135 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-935 % similar
2,8-Dibromodibenzothiophene31574-87-535 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-335 % similar
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