Compounds similar to this structure
CC1=NC(=NC=C1Br)NEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-4-methylpyrimidin-2-amine17321-93-6100 % similar
5-Bromo-4-chloropyrimidin-2-amine1044767-99-855 % similar
2-Amino-5-bromo-4,6-dimethylpyrimidine4214-57-748 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-145 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-844 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-141 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-241 % similar
3-Bromo-2,6-dimethylpyridine3430-31-741 % similar
3,6-Dibromo-2-methylpyridine39919-65-841 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-340 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-738 % similar
4-Amino-5-bromo-2-chloropyrimidine205672-25-938 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-538 % similar
3-Bromo-2-methylpyridine38749-79-038 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-737 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-937 % similar
2-Amino-4-bromopyrimidine343926-69-236 % similar
5-Bromo-2-methoxy-6-picoline126717-59-736 % similar
3,6-Dimethylpyrazin-2-amine13134-38-835 % similar
4-Bromo-2,3-dimethylpyridine259807-91-535 % similar
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