Compounds similar to this structure
CC1=CC(=NC=C1Br)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-quinolinamine27063-27-035 % similar
3,5-Dibromo-4-methylaniline13194-73-534 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-834 % similar
4-Bromo-3,5-dimethylaniline59557-90-334 % similar
2,6-Dibromo-4-methylaniline6968-24-734 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-934 % similar
4-Amino-5-bromo-2-chloropyrimidine205672-25-934 % similar
5-Bromo-2-chloro-4-methylpyrimidine633328-95-734 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-534 % similar
4-Bromo-3-methylbenzamide170229-98-834 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-534 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-734 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-734 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
5-Bromo-4-chloropyrimidin-2-amine1044767-99-833 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-633 % similar
4-Bromo-2,5-dimethylphenylboronic acid130870-00-733 % similar
2-Amino-3-bromopyridine13534-99-133 % similar
5-Methylpyridazin-3-amine144294-43-933 % similar
5-Bromo-2-hydroxy-4-methylpyridine164513-38-633 % similar
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