Compounds similar to this structure
CC1=NC(=C(C=C1)Br)NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothieno[3,2-C]pyridin-4-amine799293-85-932 % similar
2-Amino-6-bromoanisole116557-46-131 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-131 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-731 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-331 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-631 % similar
3-Amino-4-bromo-6-chloropyridazine446273-59-231 % 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
3,5-Dibromo-4-methylaniline13194-73-531 % similar
2-Chloro-6-methylpyridine18368-63-331 % similar
2-Amino-5-bromo-4,6-dimethylpyrimidine4214-57-731 % similar
2,6-Dibromo-4-methylaniline6968-24-731 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromotoluene69321-60-431 % similar
2,8-Dimethylquinoline1463-17-831 % similar
2-Methyl-[1,8]naphthyridine1569-16-031 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-131 % similar
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