Compounds similar to this structure
COC1=C(N=CC(=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-N,N-dimethylpyrimidin-2-amine38696-21-834 % similar
2-Methoxypyrimidin-5-amine56621-89-734 % similar
2,4,6-Tribromoanisole607-99-834 % similar
2,3,5-Tribromopyridine75806-85-834 % similar
5-Bromopyrazine-2,3-diamine89123-58-034 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
3-Bromo-5-chloropyridin-2-amine26163-03-134 % similar
5-Bromo-2-chloro-3-methylpyridine29241-60-934 % similar
5-Bromo-2-fluoro-3-methylpyridine29312-98-934 % similar
5,6-Dimethoxypyrimidin-4-amine5018-45-134 % similar
3-Bromo-5-iodo-2-pyridinamine697300-73-534 % similar
3-Bromo-4-methoxypyridine82257-09-834 % similar
3-Bromo-5-fluoro-2-pyridinamine869557-43-734 % similar
5-Bromo-3-methyl-2(1H)-pyridinone89488-30-234 % similar
5-Bromo-3-hydroxy-2-methylpyridine91420-25-634 % similar
5-Bromo-3-chloro-2-methylpyridine914358-72-834 % similar
5-Bromo-2-methoxybenzonitrile144649-99-034 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-034 % similar
5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine405224-24-034 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-634 % similar
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