Compounds similar to this structure
C1=CC2=C(C=C1Br)NN=C2NEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indazol-3-amine404827-77-6100 % similar
5-Bromo-1H-indazol-3-amine61272-71-774 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-060 % similar
6-Bromo-3-iodo-1H-indazole885521-88-059 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-950 % similar
2,7-Dibromo-9H-carbazole136630-39-248 % similar
6-Bromo-1-isoquinolinamine215453-26-246 % similar
4-Amino-6-bromo (1H)indazole885518-50-346 % similar
4-Bromo-1H-indazol-3-amine914311-50-543 % similar
6-Bromoindazole79762-54-243 % similar
6-Bromo-3-methyl-1H-indazole7746-27-242 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-942 % similar
2-Bromocarbazole3652-90-242 % similar
6-Bromo-1H-indazol-3-ol885521-92-641 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-740 % similar
3-Amino-5-nitroindazole41339-17-740 % similar
5-Bromo-3-chloro-1H-indazole36760-19-739 % similar
3,6-Dibromocarbazole6825-20-339 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-739 % similar
5-Bromo-3-iodo (1H)indazole459133-66-538 % similar
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