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.
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-535 % similar
4-Iodo-1H-indazol-3-amine599191-73-835 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
2,5-Dibromoaniline3638-73-134 % similar
2,4-Dibromoaniline615-57-634 % similar
2-Bromocarbazole3652-90-234 % similar
2-Amino-5-bromo-3-hydroxypyridine39903-01-034 % similar
6-Bromo-1H-benzimidazole4887-88-134 % similar
5-Bromo-2-methylindole1075-34-933 % similar
6-Bromoquinolin-2(1H)-one1810-66-833 % similar
6-Bromo-2-quinazolinamine190273-89-333 % similar
6-Bromo-4-quinazolinamine21419-48-733 % similar
6-Bromoquinazolin-4-ol32084-59-633 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-833 % similar
2,7-Dibromophenanthrene62325-30-833 % similar
3-Bromo-1H-pyrazolo[4,3-c]pyridine633328-88-833 % similar
3-Bromophenanthrene715-50-433 % similar
6-Bromonaphthalen-2-amine7499-66-333 % similar
6-Bromophthalazin-1(2H)-one75884-70-733 % similar
6-Bromo-2(1H)-quinazolinone79885-37-333 % similar
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