Compounds similar to this structure
CC1=NC(=C(C=C1)Br)BrEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-431 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-531 % similar
3-Cyano-2-fluoro-6-picoline54957-80-131 % similar
6-Hydroxy-2-methylquinoline613-21-831 % similar
6-Amino-2-methylquinoline65079-19-831 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-631 % similar
2-Methyl-8-hydroxyquinoline826-81-331 % similar
6-Chloroquinaldine92-46-631 % similar
2-Amino-4-methylpyrimidine108-52-130 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-930 % similar
4-Bromo-3-methylphenol14472-14-130 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-330 % similar
4-Bromo-2,3-dimethylpyridine259807-91-530 % similar
2,5-Dibromo-3-methylpyridine3430-18-030 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-030 % similar
2-Bromo-5-fluorotoluene452-63-130 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-130 % similar
2-Bromo-4-methylaniline583-68-630 % similar
2-Bromo-4-methylphenol6627-55-030 % similar
4-Bromo-3-methylaniline6933-10-430 % similar
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