Compounds similar to this structure
Cc1ccc(=N)[nH]c1BrEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylphenol36138-76-832 % similar
5-Bromo-o-toluidine39478-78-932 % similar
4-Bromo-2-fluorotoluene51436-99-832 % similar
3-Bromo-4-methylphenol60710-39-632 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-332 % similar
3-Bromo-4-methylaniline7745-91-732 % similar
4-Bromo-2-chlorotoluene89794-02-532 % similar
2-Amino-4-methylpyridine695-34-132 % similar
2,5-Dibromo-p-xylene1074-24-432 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
4,5-Dibromo-O-xylene24932-48-732 % similar
3-Bromo-5-methyl-4-pyridinamine97944-43-931 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-631 % similar
4-Bromo-3,5-dimethylaniline59557-90-331 % similar
4-Bromo-3,5-dimethylphenol7463-51-631 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-231 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-031 % similar
6-Chloro-5-methylpyridazin-3-amine66346-87-031 % similar
2,6-Diaminopyridine141-86-630 % similar
2-Amino-5-iodopyridine20511-12-030 % similar
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