Compounds similar to this structure
CC1=CC(=C(N=C1)N)BrEdit in Covalent
136 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
3-Bromothieno[3,2-C]pyridin-4-amine799293-85-931 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-931 % similar
4-Bromo-1-methyl-1H-pyrazol-5-amine105675-85-231 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-031 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-831 % similar
5-Bromo-2-chloro-4-methylpyrimidine633328-95-731 % similar
3,5-Xylidine108-69-030 % similar
3,5-Dibromotoluene1611-92-330 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-530 % similar
3,4,5-Tribromopyridine2457-48-930 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-030 % similar
5-Bromo-M-xylene556-96-730 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-230 % similar
2-Bromo-4-methylbenzoic acid7697-27-030 % similar
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