Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=N2)NEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-6-bromo (1H)indazole885518-50-335 % similar
6-Bromo-3-iodo-1H-indazole885521-88-035 % similar
7-Bromo-2-chloroquinoxaline89891-65-635 % similar
2,5-Dibromoaniline3638-73-134 % similar
2,4-Dibromoaniline615-57-634 % similar
3-Bromocarbazole1592-95-634 % similar
6-Bromo-1,3-benzothiazole53218-26-134 % similar
6-Bromoquinoline5332-25-234 % similar
5-Bromo-1H-indazole53857-57-134 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-334 % similar
9-Deazaguanine65996-58-934 % 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-2(1H)-quinazolinone79885-37-333 % similar
2-Amino-4-bromopyridine84249-14-933 % similar
6-Bromo-1H-indazol-3-ol885521-92-633 % similar
6-Bromo-quinazoline89892-21-733 % similar
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