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.
2,5-Dibromo-p-xylene1074-24-436 % similar
2-Bromopyrimidine4595-60-236 % similar
2-Methylpyrimidine5053-43-036 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-536 % similar
3-Methyl-2-pyrazinamine19838-08-536 % similar
2-Chloro-3-methylpyrazine95-58-936 % similar
2,4-Dimethylpyridin-3-amine1073-21-835 % similar
2,5-Dibromo-4-methylpyridine3430-26-035 % similar
4-Bromoquinoline3964-04-335 % similar
2,3-Dimethoxypyridine52605-97-735 % similar
8-Methylquinoline611-32-535 % similar
8-Bromo-imidazo[1,2-A]pyridine850349-02-935 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-035 % similar
1,8-Naphthyridine254-60-435 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-235 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-734 % similar
2-Methoxy-3-methylpyrazine2847-30-534 % similar
1-Bromo-2,3-dimethylbenzene576-23-834 % similar
2-Methoxy-3-pyridinamine20265-38-734 % similar
2-Methyl-1,5-naphthyridine7675-32-334 % similar
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