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.
2,6-Dibromonaphthalene13720-06-432 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-332 % similar
5-Bromo-2-benzoxazolinone14733-73-432 % similar
6-Bromo-1-isoquinolinamine215453-26-232 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-232 % similar
2-Mercapto-5-methylbenzimidazole27231-36-332 % similar
5-Chloro-2-methylbenzimidazole2818-69-132 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-432 % similar
6-Bromo-4-chloro-quinazoline38267-96-832 % similar
6-Bromo-4-methylquinoline41037-28-932 % similar
5-Bromo-2-methyl-2H-indazole465529-56-032 % similar
5-Bromo-2-methylbenzothiazole63837-11-632 % similar
6-Bromo-4-chloroquinoline65340-70-732 % similar
7-Bromoquinolin-4-ol82121-06-032 % similar
7-Bromo-2-chloroquinazoline953039-66-232 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-432 % similar
3-Bromoaniline591-19-531 % similar
2,7-Dibromonaphthalene58556-75-531 % similar
Tetra(p-bromophenyl)porphyrin29162-73-031 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-731 % similar
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