Compounds similar to this structure
CC1=NC=CC(=C1N)BrEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-chloro-4-methylpyridine133627-45-937 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-037 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-237 % similar
4-Amino-3,5-dibromopyridine84539-34-437 % similar
4-Bromo-3-methylpyridine10168-00-036 % similar
2-Amino-3-bromophenol116435-77-936 % similar
3-Amino-4-bromopyridine239137-39-436 % similar
3-Bromo-2,6-dimethylpyridine3430-31-736 % similar
3,6-Dibromo-2-methylpyridine39919-65-836 % similar
2-Bromo-6-fluorobenzenamine65896-11-936 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-836 % similar
1-Methylisoquinoline1721-93-335 % similar
2,5-Dibromo-4-methylpyridine3430-26-035 % similar
4-Bromoquinoline3964-04-335 % similar
4-Bromo-3-methylaniline6933-10-435 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-435 % 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
3-Bromo-6-chloro-2-methylpyridine132606-40-734 % similar
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