Compounds similar to this structure
CC1=CC(=NC=C1N)BrEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-phenylenediamine25462-61-731 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-831 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-731 % similar
6-Bromo-5-methylpyridine-3-boronic acid1003043-34-231 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-531 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-531 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-531 % similar
2,4-Dibromo-5-nitropyridine4487-57-431 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-531 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-831 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-731 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-931 % similar
6-Bromo-N-methylpyridin-3-amine1022641-52-631 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-931 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-831 % similar
3-Amino-6-bromo-2-chloropyridine169833-70-931 % similar
2-Amino-4,6-dimethylphenol41458-65-531 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-231 % similar
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