Compounds similar to this structure
CC1=NC=CC(=C1N)BrEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-3-pyridinamine126325-48-2100 % similar
2,4-Dimethylpyridin-3-amine1073-21-859 % similar
4-Bromo-2,3-dimethylpyridine259807-91-559 % similar
3-Bromo-2-methylpyridine38749-79-052 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-046 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-645 % similar
2-Bromo-6-methylaniline53848-17-245 % similar
2,6-Dibromoaniline608-30-044 % similar
3-Bromo-2,4-dimethylpyridine27063-93-044 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-441 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-641 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-141 % similar
3-Amino-2-methylpyridine3430-10-241 % similar
3-Methyl-2-pyrazinamine19838-08-540 % similar
4-Methylpyridine-2,3-diamine53929-59-239 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-739 % similar
2,6-Dibromo-4-methylaniline6968-24-739 % similar
2,3-Dimethylpyrazine5910-89-438 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-538 % similar
2-Amino-3-bromopyridine13534-99-138 % similar
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