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.
2-Bromo-4-methyl-3-pyridinamine126325-50-637 % similar
3-Bromo-5-iodo-2-pyridinamine697300-73-537 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-337 % similar
2-Bromo-5-iodotoluene202865-85-836 % similar
Isoquinolin-3-amine25475-67-636 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-036 % similar
2-Bromo-6-methylaniline53848-17-236 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-836 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-936 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-336 % similar
Pyrimidine-4,6-diamine2434-56-236 % similar
4,6-Dimethyl-3-pyridinamine1193-71-135 % similar
4-Bromo-3-methylphenol14472-14-135 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-335 % similar
5-Bromo-2,3-dimethylpyridine27063-90-735 % similar
2,3-Dibromo-5-methylpyridine29232-39-135 % similar
2,5-Dibromo-3-methylpyridine3430-18-035 % similar
3,5-Dibromo-2-pyridylamine35486-42-135 % similar
2-Bromo-5-fluorotoluene452-63-135 % similar
2-Bromo-3,5-dimethylpyridine92992-85-335 % similar
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