Compounds similar to this structure
C1=CC2=C(C(=C1)Br)C(=NN2)NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-indazol-3-amine914311-50-5100 % similar
4-Iodo-1H-indazol-3-amine599191-73-861 % similar
4-Bromo-1H-indazole-3-carboxylic acid885521-80-249 % similar
6-Bromo-1H-indazol-3-amine404827-77-643 % similar
5-Bromo-1H-indazol-3-amine61272-71-743 % similar
4-Bromo (1H)indazole186407-74-940 % similar
4-Bromo-9H-carbazole3652-89-940 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-539 % similar
2-Amino-3-bromopyridine13534-99-139 % similar
8-Bromo-1-naphthalenamine62456-34-238 % similar
3-Bromo-1H-indazole40598-94-537 % similar
1,8-Dibromonaphtalene17135-74-937 % similar
2,6-Dibromoaniline608-30-037 % similar
1-Bromo-9H-carbazole16807-11-736 % similar
4-Bromo-1H-benzimidazole83741-35-936 % similar
4-Bromoindole52488-36-534 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-733 % similar
3-Chloroindazole29110-74-533 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-933 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-033 % similar
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