Compounds similar to this structure
CC1=NC2=C(C=CC=C2Br)C=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorquinaldol72-80-034 % similar
2-Ethenyl-6-methylpyridine1122-70-933 % similar
6-Methyl-2-pyridinemethanol1122-71-033 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
2,3-Dibromonaphthalene13214-70-533 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-733 % similar
2,3,6-Trimethylpyridine1462-84-633 % similar
6-Methylpyridine-2-carbonitrile1620-75-333 % similar
4-Bromopyrene1732-26-933 % similar
5-Bromoisoquinoline34784-04-833 % similar
6-Methylpyridine-2-boronic acid372963-50-333 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-633 % similar
3-Amino-2-chloro-6-picoline39745-40-933 % similar
2,8-Dichloroquinoline4470-83-133 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
8-Bromoisoquinoline63927-22-033 % similar
3-Bromo-6-methylpyridazine65202-58-633 % similar
4-Bromobenzo[d]thiazole767-68-033 % similar
2-Methyl-1,5-naphthyridine7675-32-333 % similar
4-Bromo-1H-benzimidazole83741-35-933 % similar
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