Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=N2)COEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indazole-3-carbaldehyde885271-72-731 % similar
2-Amino-6-bromobenzothiazole15864-32-131 % similar
1H-Benzimidazole-2-acetonitrile4414-88-431 % similar
2-Propyl-1H-benzimidazole5465-29-231 % similar
5-Bromoindole10075-50-031 % similar
4-Bromo-2,6-difluorobenzyl alcohol162744-59-431 % similar
2-Bromo-1H-benzimidazole54624-57-631 % similar
3-Benzyl-6-bromo-2-chloroquinoline654655-68-231 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-831 % similar
4-Bromocatechol17345-77-631 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-530 % similar
2,6-Dibromonaphthalene13720-06-430 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-230 % similar
2-Mercapto-5-methylbenzimidazole27231-36-330 % similar
5-Amino-2-mercaptobenzimidazole2818-66-830 % similar
5-Chloro-2-methylbenzimidazole2818-69-130 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-430 % similar
2-Amino-5-bromo-3-(hydroxymethyl)pyridine335031-01-130 % similar
6-Bromo-4-chloro-quinazoline38267-96-830 % similar
6-Bromo-4-methylquinoline41037-28-930 % similar
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