Compounds similar to this structure
CC1=NC(=C(C=C1)F)BrEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-431 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-531 % similar
2,8-Dimethylquinoline1463-17-831 % similar
2-Methyl-[1,8]naphthyridine1569-16-031 % similar
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
2-Bromo-5-fluoro-3-methylpyridine38186-85-531 % similar
2-Bromo-5-chloro-3-fluoropyridine514797-97-831 % similar
2-Fluoro-5-methylanisole63762-78-731 % similar
2-Chloro-4-methylpyrimidine13036-57-230 % similar
2,4-Dibromo-1-fluorobenzene1435-53-630 % similar
2-Amino-6-methylpyridine1824-81-330 % similar
2-Hydroxy-6-methylpyridine3279-76-330 % similar
1-Bromo-2,5-difluorobenzene399-94-030 % similar
1,4-Difluoro-2-methylbenzene452-67-530 % similar
2-Bromo-4-methyl-1,3-thiazole7238-61-130 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-330 % similar
1-Bromo-2-fluorobenzene1072-85-130 % similar
1,3-Difluoro-2-methylbenzene443-84-530 % similar
2-Bromo-1,3-difluorobenzene64248-56-230 % similar
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