Compounds similar to this structure
C1=CC2=C(C=C1Br)NN=C2NEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-methyl-1H-indazole552331-16-538 % similar
7-Bromoquinolin-4-ol82121-06-038 % similar
6-Bromo-1H-benzimidazole4887-88-138 % similar
5-Bromo-1H-indazole53857-57-138 % similar
5-(3,5-Difluorobenzyl)-1H-indazol-3-amine1108745-30-738 % similar
2,7-Dibromophenanthrene62325-30-838 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-537 % similar
6-Bromoindole-3-carbaldehyde17826-04-937 % similar
6-Bromophthalazin-1(2H)-one75884-70-737 % similar
4-Bromobenzene-1,2-diamine1575-37-736 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-636 % similar
2,7-Dibromotriphenylene888041-37-036 % similar
6-Bromoindole52415-29-936 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-935 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-035 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-335 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-535 % similar
4-Iodo-1H-indazol-3-amine599191-73-835 % similar
6-Bromo-4-iodo-1H-indazole885519-41-535 % similar
6-Bromo-4-fluoro-1H-indazole885520-23-035 % similar
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