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-N,3-dimethylpyridin-2-amine245765-66-631 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-831 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-331 % similar
4-Bromo-3-fluoroanisole408-50-431 % similar
4-Bromo-3-methylbenzonitrile41963-20-631 % similar
2-Bromo-5-fluoroanisole450-88-431 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-431 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-431 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-531 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-431 % similar
2-Bromo-4-chloroanisole60633-25-231 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-331 % similar
2-Bromo-5-methoxyphenol63604-94-431 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-531 % similar
2-Bromo-6-methylphenol13319-71-631 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-131 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-131 % similar
3-Methoxypyridazine19064-65-431 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
2,3,4,5-Tetramethoxytoluene35896-58-331 % similar
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