Compounds similar to this structure
CC1=CC(=NC=C1Br)OCEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxypyrimidine14001-66-235 % similar
2-Methoxypyridine1628-89-335 % similar
1-Bromo-2,4-dimethylbenzene583-70-035 % similar
2,4,6-Tribromoanisole607-99-835 % similar
2,5-Dibromotoluene615-59-835 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-335 % similar
4-Bromo-2-methylanisole14804-31-035 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-035 % similar
2-Bromo-4-methylanisole22002-45-535 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-035 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-535 % similar
2,6-Dimethoxypyrazine4774-15-634 % similar
2-Bromo-5-iodotoluene202865-85-834 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-034 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
3-Bromo-4-chloroanisole2732-80-134 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-134 % similar
6-Methoxy-4-methylquinoline41037-26-734 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-734 % similar
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