Compounds similar to this structure
CC1=C(C=CC=N1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-7-azaindole23612-48-832 % similar
3-Bromopyrazolo(1,5-a)pyrimidine55405-67-932 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-332 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-832 % similar
8-Bromo-2-methyl-quinoline61047-43-632 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-032 % similar
2-Bromo-4-methylpyrimidine130645-48-632 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-432 % similar
2-Bromo-5-iodotoluene202865-85-832 % similar
4-Bromo-2-methylpyridine22282-99-132 % similar
2,3-Dibromo-6-methylpyridine261373-04-032 % similar
2-Bromo-4-methylpyridine4926-28-732 % similar
2-Bromo-6-methylaniline53848-17-232 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-932 % similar
1-Bromo-4-methylnaphthalene6627-78-732 % similar
3-Bromo-2-methylphenol7766-23-632 % similar
2-Bromo-6-iodotoluene97456-81-032 % similar
3,4-Dibromopyridine13534-90-232 % similar
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