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.
4,5-Dimethyl-1,2-phenylenediamine3171-45-731 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-831 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-731 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-931 % similar
6-Bromo-5-methylpyridine-3-boronic acid1003043-34-231 % similar
2-Bromo-5-cyano-4-picoline1003711-35-031 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-531 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-531 % similar
6-Bromo-4-methylquinoline41037-28-931 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-231 % similar
5-Bromo-4-chloro-2-methylsulfanyl-pyrimidine63810-78-631 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-131 % similar
2-Amino-3-bromo-5-(trifluoromethyl)-pyridine79456-30-731 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
4-Bromo-1-methyl-1H-pyrazol-5-amine105675-85-231 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-031 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-831 % similar
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine333432-27-231 % similar
2,3,6-Tribromo-4-methylphenol36776-51-931 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-531 % similar
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