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.
2-Bromo-5-methylaniline53078-85-634 % similar
2,7-Dimethylquinoline93-37-834 % similar
2-Chloro-6-methylpyridine18368-63-333 % similar
2-Amino-6-methylpyridin-3-ol20348-16-733 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-733 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-333 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-633 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-833 % similar
3-Amino-2-chloro-6-picoline39745-40-933 % similar
2-(Bromomethyl)-6-methylpyridine68470-59-733 % similar
2,6-Dibromotoluene69321-60-433 % similar
2-Methyl-1,5-naphthyridine7675-32-333 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-133 % similar
2,6-Dimethylquinoline877-43-033 % similar
3-Bromo-6-chloro-2-fluoropyridine885952-18-133 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-132 % similar
2,8-Dimethylquinoline1463-17-832 % similar
2-Methyl-[1,8]naphthyridine1569-16-032 % similar
3-Amino-2-methoxy-6-picoline186413-79-632 % similar
2-Chloro-4-methylpyrimidine13036-57-232 % similar
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