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.
5-Bromo-4-methylpyrimidin-2-amine17321-93-641 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-141 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-341 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-041 % similar
4,5-Dibromo-O-xylene24932-48-741 % similar
4-Bromo-3-methylpyridine10168-00-041 % similar
2-Amino-4-bromopyridine84249-14-941 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-340 % similar
3-Bromo-4-methylaniline7745-91-739 % similar
5-Methyl-2-pyrazinamine5521-58-439 % similar
2-Amino-5-bromopyrazine59489-71-339 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-438 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-038 % similar
5-Bromo-6-methyl-1H-indazole885223-72-338 % similar
5-Bromo-4-trifluoromethyl-pyrimidin-2-ylamine935534-47-738 % similar
2-Amino-4,5-dichloropyridine188577-68-638 % similar
1-Bromo-2,4-dimethylbenzene583-70-038 % similar
2,5-Dibromotoluene615-59-838 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-338 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-237 % similar
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