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.
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-333 % similar
2,6-Dimethyl-3-pyridinol1122-43-633 % similar
5-Bromo-2-methoxy-6-picoline126717-59-733 % similar
6-Bromopyridine-2,3-diamine129012-04-033 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-633 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-533 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-033 % similar
6,6'-Bi-2-picoline4411-80-733 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-233 % similar
2-Bromo-6-methylaniline53848-17-233 % similar
4-Bromo-3-chlorotoluene6627-51-633 % similar
Quinaldine91-63-433 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-933 % similar
5-Bromo-6-trifluoromethyl-pyridin-2-ylamine882500-21-232 % similar
4-Bromo-1H-indazol-3-amine914311-50-532 % similar
3,5-Dibromo-2-pyridylamine35486-42-132 % similar
4-Bromo-3-fluorotoluene452-74-432 % similar
3-Bromo-4-methylaniline7745-91-732 % similar
2,7-Dimethylquinoline93-37-832 % similar
3,4-Dibromobenzenamine615-55-432 % similar
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