Compounds similar to this structure
CC1=NC(=C(C=C1)O)BrEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylquinoline93-37-832 % similar
2-Amino-4-methylphenol95-84-132 % similar
4-Bromocatechol17345-77-632 % similar
6-Methylpyridine-2,3-dicarboxylic acid53636-70-732 % similar
6-Methyl-2-pyridinemethanol1122-71-031 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-331 % similar
6-Methylpyridine-2-boronic acid372963-50-331 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-631 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-831 % similar
3-Amino-2-chloro-6-picoline39745-40-931 % 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
2-Chloro-6-methylpyridine18368-63-331 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
2-Methyl-6-quinolinecarboxylic acid635-80-331 % similar
4-Bromo-2-tert-butylphenol10323-39-431 % similar
2,8-Dimethylquinoline1463-17-831 % similar
2-Methyl-[1,8]naphthyridine1569-16-031 % similar
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