Compounds similar to this structure
CC1=C(C=CC=N1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxypyridine884494-69-334 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-534 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-634 % similar
3-Iodo-2-methoxypyridine112197-15-633 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
3-Chloro-2-methoxypyridine13472-84-933 % similar
4'-Bromo-2,2':6',2''-terpyridine149817-62-933 % similar
3-Methyl-2-pyridinemethanamine153936-26-633 % similar
2-Methyl-[1,8]naphthyridine1569-16-033 % similar
2-Ethyl-3-methylpyrazine15707-23-033 % similar
2-Bromo-3-(trifluoromethyl)pyridine175205-82-033 % similar
2-Bromopyridine-3-carbonitrile20577-26-833 % similar
3-Methylpyridine-2-carbonitrile20970-75-633 % similar
2,3-Dimethylquinoxaline2379-55-733 % similar
2-Methyl-3-(methylthio)pyrazine2882-20-433 % similar
2,4,5-Tribromotoluene3278-88-433 % similar
5-Bromo-1-chloroisoquinoline34551-41-233 % similar
2-Bromopyridin-3-ylboronic acid452972-08-633 % similar
Harmane486-84-033 % similar
7-Bromoquinoline4965-36-033 % similar
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