Compounds similar to this structure
CC1=NC=CC(=C1N)BrEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-3-pyridinamine126325-48-2100 % similar
4-Bromo-2,3-dimethylpyridine259807-91-559 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-645 % similar
2,6-Dibromoaniline608-30-044 % similar
3-Bromo-2,4-dimethylpyridine27063-93-044 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-441 % similar
3-Methyl-2-pyrazinamine19838-08-540 % similar
2,6-Dibromo-4-methylaniline6968-24-739 % similar
2,3-Dimethylpyrazine5910-89-438 % similar
2-Amino-3-bromopyridine13534-99-138 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-937 % similar
4-Bromo-3-methylpyridine10168-00-036 % similar
2-Amino-3-bromophenol116435-77-936 % similar
2-Bromo-6-fluorobenzenamine65896-11-936 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-836 % similar
2,5-Dibromo-4-methylpyridine3430-26-035 % similar
4-Bromo-3-methylaniline6933-10-435 % similar
2,3-Lutidine583-61-934 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-034 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-134 % similar
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