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.
2-Fluoro-5-methylphenol63762-79-832 % similar
2-Bromo-3,5-difluoropyridine660425-16-132 % similar
2,7-Dimethylquinoline93-37-832 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-732 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
2-Amino-6-methylpyridin-3-ol20348-16-731 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-731 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-331 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-531 % similar
3-Amino-2-chloro-6-picoline39745-40-931 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-931 % similar
2-(Bromomethyl)-6-methylpyridine68470-59-731 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-131 % similar
2,6-Dimethylquinoline877-43-031 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-531 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-431 % similar
2-Chloro-6-methylpyridine18368-63-331 % similar
2,3,4-Trifluorotoluene193533-92-531 % similar
2,3,6-Trifluoropyridine3512-18-331 % similar
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